4-[ethyl(phenyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S2/c1-4-17-28-23-18-21(33-3)13-16-24(23)34-26(28)27-25(30)19-11-14-22(15-12-19)35(31,32)29(5-2)20-9-7-6-8-10-20/h6-16,18H,4-5,17H2,1-3H3