(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-thiazol-2-ylphenyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-(2-thiazolyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-thiazol-2-ylphenyl)propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-15(17-3-4-19-14-21(27-2)10-7-18(19)13-17)22(26)25-20-8-5-16(6-9-20)23-24-11-12-28-23/h3-15H,1-2H3,(H,25,26)/t15-/m0/s1