4-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=C(C=C3)Cl)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=C(C=C3)Cl)S2)C

InChI

InChI=1S/C20H21ClN2O2S2/c1-3-25-15-8-11-17-18(13-15)27-20(23(17)2)22-19(24)5-4-12-26-16-9-6-14(21)7-10-16/h6-11,13H,3-5,12H2,1-2H3