N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NN=CC2=CN(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H16N4O2S/c1-10-16(24-11(2)19-10)17(23)20-18-8-13-9-21(12(3)22)15-7-5-4-6-14(13)15/h4-9H,1-3H3,(H,20,23)/b18-8+