2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H22N4O5S3 MolecularWeight: 530.63958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O5S3/c1-3-27-18-10-9-16(32-2)11-19(18)34-23(27)26-21(29)14-35(30,31)13-20(28)25-22-24-17(12-33-22)15-7-5-4-6-8-15/h4-12H,3,13-14H2,1-2H3,(H,24,25,28)