N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-naphthalen-2-yl-propanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-naphthalen-2-yl-propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-N-(2-naphthyl)propanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-N-(2-naphthalenyl)propanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-naphthalen-2-ylpropanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-N-(2-naphthyl)propionamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC2=CC=CC=C2C=C1)C3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1=CC2=CC=CC=C2C=C1)C3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-3-21(26)25(20-14-13-17-9-7-8-12-19(17)15-20)23-24-22(16(2)27-23)18-10-5-4-6-11-18/h4-15H,3H2,1-2H3