2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: N-isopentyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(3-methylbutyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-isoamyl-2-[1-(2-methoxyethyl)indol-2-yl]thiazole-4-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)CCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H25N3O2S/c1-14(2)8-9-21-19(24)16-13-26-20(22-16)18-12-15-6-4-5-7-17(15)23(18)10-11-25-3/h4-7,12-14H,8-11H2,1-3H3,(H,21,24)