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

Systemtic Name: 2-(1-azanylethyl)-N-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[2-(cyclohexen-1-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[2-(1-cyclohexenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[2-(cyclohexen-1-yl)ethyl]thiazole-4-carboxamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCCC2=CCCCC2)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCCC2=CCCCC2)N

InChI

InChI=1S/C14H21N3OS/c1-10(15)14-17-12(9-19-14)13(18)16-8-7-11-5-3-2-4-6-11/h5,9-10H,2-4,6-8,15H2,1H3,(H,16,18)