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

Systemtic Name: 5-[(3-cyclopropylphenyl)carbonylamino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: 5-[(3-cyclopropylbenzoyl)amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide CAS Name: 5-[[(3-cyclopropylphenyl)-oxomethyl]amino]-2-methyl-N-(2-methyl-5-thiazolyl)benzamide IUPAC Name: 5-[(3-cyclopropylbenzoyl)amino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: 5-[(3-cyclopropylbenzoyl)amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CC3)C(=O)NC4=CN=C(S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C3CC3)C(=O)NC4=CN=C(S4)C

InChI

InChI=1S/C22H21N3O2S/c1-13-6-9-18(11-19(13)22(27)25-20-12-23-14(2)28-20)24-21(26)17-5-3-4-16(10-17)15-7-8-15/h3-6,9-12,15H,7-8H2,1-2H3,(H,24,26)(H,25,27)