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

Systemtic Name: 2-chloranyl-5-[(3,5-dimethylphenyl)carbonylamino]-N-(2-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: 2-chloro-5-[(3,5-dimethylbenzoyl)amino]-N-(2-methylthiazol-5-yl)benzamide CAS Name: 2-chloro-5-[[(3,5-dimethylphenyl)-oxomethyl]amino]-N-(2-methyl-5-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(3,5-dimethylbenzoyl)amino]-N-(2-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: 2-chloro-5-[(3,5-dimethylbenzoyl)amino]-N-(2-methylthiazol-5-yl)benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(S3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CN=C(S3)C)C

InChI

InChI=1S/C20H18ClN3O2S/c1-11-6-12(2)8-14(7-11)19(25)23-15-4-5-17(21)16(9-15)20(26)24-18-10-22-13(3)27-18/h4-10H,1-3H3,(H,23,25)(H,24,26)