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

Systemtic Name: N-cyclohexyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4CCCCC4

InChI

InChI=1S/C19H21N3OS/c1-22-16-10-6-5-7-13(16)11-17(22)19-21-15(12-24-19)18(23)20-14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3,(H,20,23)