3-(cyclohexylcarbamoylamino)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C21H26N4O3S/c26-19(8-10-22-20(27)23-16-4-2-1-3-5-16)25-21-24-17(13-29-21)14-6-7-18-15(12-14)9-11-28-18/h6-7,12-13,16H,1-5,8-11H2,(H2,22,23,27)(H,24,25,26)