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

Systemtic Name: 5-[(3,4-dichlorophenyl)carbonylamino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: 5-[(3,4-dichlorobenzoyl)amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide CAS Name: 5-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-methyl-N-(2-methyl-5-thiazolyl)benzamide IUPAC Name: 5-[(3,4-dichlorobenzoyl)amino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: 5-[(3,4-dichlorobenzoyl)amino]-2-methyl-N-(2-methylthiazol-5-yl)benzamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2S/c1-10-3-5-13(23-18(25)12-4-6-15(20)16(21)7-12)8-14(10)19(26)24-17-9-22-11(2)27-17/h3-9H,1-2H3,(H,23,25)(H,24,26)