4-chloranyl-N-[4-(4-methylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-methylpiperidine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methylpiperidine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-methylpiperidine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-13-9-11-25(12-10-13)20(27)16-3-2-4-17-18(16)23-21(28-17)24-19(26)14-5-7-15(22)8-6-14/h5-8,13,16H,2-4,9-12H2,1H3,(H,23,24,26)