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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(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(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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