3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-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=C(C(=C2)C)C)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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