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

Systemtic Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[4-[2-keto-2-[2-(3-methoxyphenyl)ethylamino]ethyl]thiazol-2-yl]thiophene-3-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-25-16-4-2-3-13(9-16)5-7-20-17(23)10-15-12-27-19(21-15)22-18(24)14-6-8-26-11-14/h2-4,6,8-9,11-12H,5,7,10H2,1H3,(H,20,23)(H,21,22,24)