N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2S/c26-19(22-14-13-16-7-3-1-4-8-16)12-11-18-15-28-21(24-18)25-20(27)23-17-9-5-2-6-10-17/h2,5-7,9-10,15H,1,3-4,8,11-14H2,(H,22,26)(H2,23,24,25,27)