4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Formula: C25H29N3O5S2 MolecularWeight: 515.64486

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H29N3O5S2/c1-5-14-27(15-6-2)35(30,31)21-11-8-19(9-12-21)24(29)26-25-28(16-17-33-7-3)22-13-10-20(32-4)18-23(22)34-25/h5-6,8-13,18H,1-2,7,14-17H2,3-4H3