2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-keto-2-[(3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H18N4O4S3 MolecularWeight: 510.60842

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4S3/c1-2-12-27-18-10-6-7-11-19(18)33-23(27)26-21(29)15-34(30,31)14-20(28)25-22-24-17(13-32-22)16-8-4-3-5-9-16/h1,3-11,13H,12,14-15H2,(H,24,25,28)