[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methanone Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H25ClN2O3S/c1-14(2)29-21-17(24)11-16(12-19(21)28-3)23(27)26-10-6-7-15(13-26)22-25-18-8-4-5-9-20(18)30-22/h4-5,8-9,11-12,14-15H,6-7,10,13H2,1-3H3