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

Systemtic Name: 2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]-4-methyl-benzamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-4-methyl-benzamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]-4-methylbenzamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]-4-methylbenzamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]-4-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-13-8-9-17(19(21)25)18(10-13)26-11-15-12-27-20(22-15)23(14(2)24)16-6-4-3-5-7-16/h3-10,12H,11H2,1-2H3,(H2,21,25)