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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H26N4O2S/c1-14-8-10-25(11-9-14)12-18-13-28-21(23-18)24-20(27)16-4-6-17(7-5-16)22-19(26)15-2-3-15/h4-7,13-15H,2-3,8-12H2,1H3,(H,22,26)(H,23,24,27)