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

Systemtic Name: 2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methoxy]benzamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]benzamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methoxy]benzamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methoxy]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-13(23)22(15-7-3-2-4-8-15)19-21-14(12-26-19)11-25-17-10-6-5-9-16(17)18(20)24/h2-10,12H,11H2,1H3,(H2,20,24)