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

Systemtic Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C25H30N4O6S2 MolecularWeight: 546.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)S2)CC=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)S2)CC=C

InChI

InChI=1S/C25H30N4O6S2/c1-5-12-29-22-11-8-20(26-18(2)30)17-23(22)36-25(29)27-24(31)19-6-9-21(10-7-19)37(32,33)28(13-15-34-3)14-16-35-4/h5-11,17H,1,12-16H2,2-4H3,(H,26,30)