2-[(4-methoxyphenyl)carbonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(p-anisoylamino)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3S/c1-12-11-20-19(26-12)22-18(24)15-5-3-4-6-16(15)21-17(23)13-7-9-14(25-2)10-8-13/h3-11H,1-2H3,(H,21,23)(H,20,22,24)