4-(cyclopropylcarbonylamino)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H21N3O2S/c27-21(15-5-6-15)24-19-10-8-16(9-11-19)22(28)26-23-25-20(13-29-23)18-7-4-14-2-1-3-17(14)12-18/h4,7-13,15H,1-3,5-6H2,(H,24,27)(H,25,26,28)