2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(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-(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-thiazol-2-yl-acetamide CAS Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(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-thiazol-2-yl-acetamide Formula: C17H18N4O5S3 MolecularWeight: 454.54362

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S3/c1-3-21-12-5-4-11(26-2)8-13(12)28-17(21)20-15(23)10-29(24,25)9-14(22)19-16-18-6-7-27-16/h4-8H,3,9-10H2,1-2H3,(H,18,19,22)