5-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)valeramide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21ClN2O2S/c1-13-11-16(17(25-2)12-14(13)21)22-19(24)9-5-6-10-20-23-15-7-3-4-8-18(15)26-20/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,22,24)