N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C23H27N3OS/c1-2-14-26-20-11-7-6-10-18(20)15-21(26)23-25-19(16-28-23)22(27)24-13-12-17-8-4-3-5-9-17/h6-8,10-11,15-16H,2-5,9,12-14H2,1H3,(H,24,27)