4-(dipropylsulfamoyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-4-(dipropylsulfamoyl)benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CC=C

InChI

InChI=1S/C24H29N3O4S2/c1-5-14-26(15-6-2)33(29,30)20-11-8-18(9-12-20)23(28)25-24-27(16-7-3)21-13-10-19(31-4)17-22(21)32-24/h7-13,17H,3,5-6,14-16H2,1-2,4H3