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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide
Formula: C18H18N4O4S3
MolecularWeight: 450.55492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)SCC(=O)N


InChI

InChI=1S/C18H18N4O4S3/c1-9-17(28-8-13(19)23)29-18(20-9)22-15(24)11-7-27-16(21-11)10-5-4-6-12(25-2)14(10)26-3/h4-7H,8H2,1-3H3,(H2,19,23)(H,20,22,24)


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