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

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

CC1CCCN(C1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-13-4-3-11-25(12-13)20(27)16-5-2-6-17-18(16)23-21(28-17)24-19(26)14-7-9-15(22)10-8-14/h7-10,13,16H,2-6,11-12H2,1H3,(H,23,24,26)