3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N4O3S/c1-27-16-9-7-14(8-10-16)17-13-28-20(23-17)24-18(25)11-12-21-19(26)22-15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12H2,1H3,(H2,21,22,26)(H,23,24,25)