N-[4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[2-(3-acetylanilino)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[2-(3-acetylanilino)-2-oxoethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[2-(3-acetylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[2-(3-acetylanilino)-2-keto-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-13(26)14-5-4-6-16(7-14)23-20(27)10-17-12-31-22(24-17)25-21(28)15-8-18(29-2)11-19(9-15)30-3/h4-9,11-12H,10H2,1-3H3,(H,23,27)(H,24,25,28)