2-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C20H21ClN2O3S2 MolecularWeight: 436.97534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CSC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O3S2/c1-4-11-23-18-15(25-2)9-10-16(26-3)19(18)28-20(23)22-17(24)12-27-14-7-5-13(21)6-8-14/h5-10H,4,11-12H2,1-3H3