3-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide CAS Name: 3-[(4-chlorophenyl)thio]-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: 3-[(4-chlorophenyl)thio]-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)propionohydrazide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NNC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-11-3-8-14(24-2)16-17(11)26-18(20-16)22-21-15(23)9-10-25-13-6-4-12(19)5-7-13/h3-8H,9-10H2,1-2H3,(H,20,22)(H,21,23)