N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H15N3O3S2/c1-25-13-8-6-12(7-9-13)14-11-26-18(20-14)21-17(23)10-22-15-4-2-3-5-16(15)27-19(22)24/h2-9,11H,10H2,1H3,(H,20,21,23)