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

Systemtic Name: 2-(1-methylindol-2-yl)-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-pentyl-thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3OS/c1-3-4-7-10-19-17(22)14-12-23-18(20-14)16-11-13-8-5-6-9-15(13)21(16)2/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,19,22)