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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]thiazole-4-carboxamide Formula: C21H15N5OS2 MolecularWeight: 417.5067

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C21H15N5OS2/c1-26-17-7-3-2-5-13(17)9-18(26)20-23-16(12-28-20)19(27)25-21-24-15(11-29-21)14-6-4-8-22-10-14/h2-12H,1H3,(H,24,25,27)