3-(cyclopropylcarbonylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4)C

InChI

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