N-(2-methoxy-5-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

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