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

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazole-4-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazole-4-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CSC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CSC=N3

InChI

InChI=1S/C14H12N4OS/c1-18-7-10(11-4-2-3-5-13(11)18)6-16-17-14(19)12-8-20-9-15-12/h2-9H,1H3,(H,17,19)/b16-6+