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

Systemtic Name: 3-(phenylcarbamoylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: 3-(phenylcarbamoylamino)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: 3-(phenylcarbamoylamino)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H18N4O2S/c24-17(10-11-21-19(25)23-15-4-2-1-3-5-15)22-16-8-6-14(7-9-16)18-20-12-13-26-18/h1-9,12-13H,10-11H2,(H,22,24)(H2,21,23,25)