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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H17N3O2S/c24-18(13-4-5-13)23-17-3-1-2-15(12-17)19(25)22-16-8-6-14(7-9-16)20-21-10-11-26-20/h1-3,6-13H,4-5H2,(H,22,25)(H,23,24)