4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H29N3O3S2/c1-6-15-27(16-7-2)33(30,31)21-12-9-19(10-13-21)24(29)26-25-28(8-3)22-14-11-20(18(4)5)17-23(22)32-25/h6-7,9-14,17-18H,1-2,8,15-16H2,3-5H3