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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

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