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

Systemtic Name: N-(4-phenoxyphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-phenoxyphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(4-phenoxyphenyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-phenoxyphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c30-23(26-19-11-14-22(15-12-19)32-21-9-5-2-6-10-21)16-13-20-17-33-25(28-20)29-24(31)27-18-7-3-1-4-8-18/h1-12,14-15,17H,13,16H2,(H,26,30)(H2,27,28,29,31)