2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide

Systemtic Name: 2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methoxy-benzamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-4-methoxy-benzamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]-4-methoxybenzamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]-4-methoxybenzamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-4-methoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C20H19N3O4S/c1-13(24)23(15-6-4-3-5-7-15)20-22-14(12-28-20)11-27-18-10-16(26-2)8-9-17(18)19(21)25/h3-10,12H,11H2,1-2H3,(H2,21,25)