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

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(4-methoxyanilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(4-methoxyanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-keto-3-(p-anisidino)propyl]thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-17-10-7-15(8-11-17)21-18(24)12-9-16-13-27-20(22-16)23-19(25)14-5-3-2-4-6-14/h2-8,10-11,13H,9,12H2,1H3,(H,21,24)(H,22,23,25)