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

Systemtic Name: 2-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-N-thiazol-2-yl-benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-18(13-5-6-13)23-15-9-7-14(8-10-15)19(27)24-17-4-2-1-3-16(17)20(28)25-21-22-11-12-29-21/h1-4,7-13H,5-6H2,(H,23,26)(H,24,27)(H,22,25,28)