4-(cyclopropylcarbonylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-thiazolin-2-yl)benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NCCS3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C14H15N3O2S/c18-12(9-1-2-9)16-11-5-3-10(4-6-11)13(19)17-14-15-7-8-20-14/h3-6,9H,1-2,7-8H2,(H,16,18)(H,15,17,19)