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

Systemtic Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazole-4-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H14N4OS/c1-10-17-13(9-21-10)15(20)18-16-7-11-8-19(2)14-6-4-3-5-12(11)14/h3-9H,1-2H3,(H,18,20)/b16-7+