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

Systemtic Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5S/c1-29-17-11-16(12-18(30-2)20(17)31-3)23-19(27)10-9-15-13-32-22(25-15)26-21(28)24-14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3,(H,23,27)(H2,24,25,26,28)