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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-thiazol-2-yl-benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O2S/c18-12(9-1-2-9)16-11-5-3-10(4-6-11)13(19)17-14-15-7-8-20-14/h3-9H,1-2H2,(H,16,18)(H,15,17,19)