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

Systemtic Name: 3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-benzyl-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c25-18(21-13-15-7-3-1-4-8-15)12-11-17-14-27-20(23-17)24-19(26)22-16-9-5-2-6-10-16/h1-10,14H,11-13H2,(H,21,25)(H2,22,23,24,26)