3-(phenylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N4O3S/c23-16(8-9-19-18(24)22-13-5-2-1-3-6-13)20-11-14-12-25-17(21-14)15-7-4-10-26-15/h1-7,10,12H,8-9,11H2,(H,20,23)(H2,19,22,24)