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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)SCC(=O)N)C)OCCOC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=C(S2)SCC(=O)N)C)OCCOC3=CC=CC=C3


InChI

InChI=1S/C23H25N3O5S2/c1-3-29-19-13-16(9-10-18(19)31-12-11-30-17-7-5-4-6-8-17)21(28)26-23-25-15(2)22(33-23)32-14-20(24)27/h4-10,13H,3,11-12,14H2,1-2H3,(H2,24,27)(H,25,26,28)


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