N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O3S/c1-30-17-10-11-19-20(14-17)31-24(25-19)26-23(29)22(28)21-18(15-7-3-2-4-8-15)13-16-9-5-6-12-27(16)21/h2-14H,1H3,(H,25,26,29)