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

Systemtic Name: N-(2-ethoxyphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-o-phenetyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-2-28-18-11-7-6-10-17(18)24-19(26)13-12-16-14-29-21(23-16)25-20(27)22-15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,24,26)(H2,22,23,25,27)