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N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
Openeye Name:N-[3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-2-carboxamide
CAS Name:N-[3-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-2-carboxamide
Traditional Name:N-[3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-3-keto-propyl]thiophene-2-carboxamide
Formula: C19H19N3O4S2
MolecularWeight: 417.50186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CS3)OC


InChI

InChI=1S/C19H19N3O4S2/c1-25-14-6-5-12(10-15(14)26-2)13-11-28-19(21-13)22-17(23)7-8-20-18(24)16-4-3-9-27-16/h3-6,9-11H,7-8H2,1-2H3,(H,20,24)(H,21,22,23)


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