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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-28-18-10-6-5-7-15(18)13-22-19(26)12-11-17-14-29-21(24-17)25-20(27)23-16-8-3-2-4-9-16/h2-10,14H,11-13H2,1H3,(H,22,26)(H2,23,24,25,27)