2-(1-methylindol-2-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(3-pyridyl)thiazole-4-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-22-15-7-3-2-5-12(15)9-16(22)18-21-14(11-24-18)17(23)20-13-6-4-8-19-10-13/h2-11H,1H3,(H,20,23)