3-(cyclopropylcarbonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(5-methylthiazol-2-yl)benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C15H15N3O2S/c1-9-8-16-15(21-9)18-14(20)11-3-2-4-12(7-11)17-13(19)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,17,19)(H,16,18,20)