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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-pentyl-thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CC

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CC

InChI

InChI=1S/C19H23N3OS/c1-3-5-8-11-20-18(23)15-13-24-19(21-15)17-12-14-9-6-7-10-16(14)22(17)4-2/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,20,23)