2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H20N4O4S2/c1-4-22-13-6-5-12(25-3)8-14(13)28-18(22)20-17(24)10-27-9-16(23)19-15-7-11(2)26-21-15/h5-8H,4,9-10H2,1-3H3,(H,19,21,23)