N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-3-(1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-3-(1,3-thiazol-2-yl)propanamide Openeye Name: N-(2-naphthylmethyl)-3-oxo-N-phenyl-3-thiazol-2-yl-propanamide CAS Name: N-(2-naphthalenylmethyl)-3-oxo-N-phenyl-3-(2-thiazolyl)propanamide IUPAC Name: N-(naphthalen-2-ylmethyl)-3-oxo-N-phenyl-3-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-keto-N-(2-naphthylmethyl)-N-phenyl-3-thiazol-2-yl-propionamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CS4

InChI

InChI=1S/C23H18N2O2S/c26-21(23-24-12-13-28-23)15-22(27)25(20-8-2-1-3-9-20)16-17-10-11-18-6-4-5-7-19(18)14-17/h1-14H,15-16H2