N-[4-[2-[(2-methoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(2-methoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-methoxy-4-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-methoxy-4-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxy-4-methyl-anilino)ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C18H17N3O3S2/c1-11-5-6-13(14(8-11)24-2)20-16(22)9-12-10-26-18(19-12)21-17(23)15-4-3-7-25-15/h3-8,10H,9H2,1-2H3,(H,20,22)(H,19,21,23)