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

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]propyl]thiophene-2-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c1-24-13-6-4-12(5-7-13)14-11-26-18(20-14)21-16(22)8-9-19-17(23)15-3-2-10-25-15/h2-7,10-11H,8-9H2,1H3,(H,19,23)(H,20,21,22)