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

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]benzamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2S/c1-14(2)22-20(28)23-17-6-4-5-16(11-17)19(27)25-21-24-18(13-29-21)12-26-9-7-15(3)8-10-26/h4-6,11,13-15H,7-10,12H2,1-3H3,(H2,22,23,28)(H,24,25,27)