N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

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