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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)CCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3OS/c1-12(2)8-9-19-17(22)14-11-23-18(20-14)16-10-13-6-4-5-7-15(13)21(16)3/h4-7,10-12H,8-9H2,1-3H3,(H,19,22)