4-methoxy-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3

InChI

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