N-(4-chloranyl-2-methyl-phenyl)spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-3-spiro[1,3-benzothiazole-2,1'-cyclopentane]carboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-carboxamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)N2C3=CC=CC=C3SC24CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)N2C3=CC=CC=C3SC24CCCC4

InChI

InChI=1S/C19H19ClN2OS/c1-13-12-14(20)8-9-15(13)21-18(23)22-16-6-2-3-7-17(16)24-19(22)10-4-5-11-19/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,21,23)