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

Systemtic Name: 2,4-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazole-5-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS/c1-10-15(22-11(2)18-10)16(21)19-17-8-12-9-20(3)14-7-5-4-6-13(12)14/h4-9H,1-3H3,(H,19,21)/b17-8+