N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]thiophene-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-15-17(14-23-24-22(27)19-11-7-13-28-19)18-10-5-6-12-25(18)20(15)21(26)16-8-3-2-4-9-16/h2-14H,1H3,(H,24,27)/b23-14-