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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(4,7-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C21H23ClN2O3S2 MolecularWeight: 451.00192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CCSC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2SC1=NC(=O)CCSC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C21H23ClN2O3S2/c1-4-12-24-19-16(26-2)9-10-17(27-3)20(19)29-21(24)23-18(25)11-13-28-15-7-5-14(22)6-8-15/h5-10H,4,11-13H2,1-3H3