2-(2-azanylidene-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(6-tert-butyl-2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(6-tert-butyl-2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(6-tert-butyl-2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(6-tert-butyl-2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=N)N2CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=N)N2CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-19(2,3)13-6-9-15-17(10-13)24-18(21)22(15)11-16(23)12-4-7-14(20)8-5-12/h4-5,7-8,13,21H,6,9-11H2,1-3H3