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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O2S/c1-2-14-3-5-15(6-4-14)19-13-28-22(24-19)25-21(27)17-9-11-18(12-10-17)23-20(26)16-7-8-16/h3-6,9-13,16H,2,7-8H2,1H3,(H,23,26)(H,24,25,27)