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

Systemtic Name: N-naphthalen-1-yl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(1-naphthyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(1-naphthalenyl)propanamide IUPAC Name: N-naphthalen-1-yl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(1-naphthyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2S/c28-21(26-20-12-6-8-16-7-4-5-11-19(16)20)14-13-18-15-30-23(25-18)27-22(29)24-17-9-2-1-3-10-17/h1-12,15H,13-14H2,(H,26,28)(H2,24,25,27,29)