N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]butyramide Formula: C18H16Cl2N2OS2 MolecularWeight: 411.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCCSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS2/c1-11-9-13(20)10-15-17(11)22-18(25-15)21-16(23)3-2-8-24-14-6-4-12(19)5-7-14/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)