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

Systemtic Name: (2S)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H23N3O3S/c1-15(18-4-5-20-13-22(31-3)11-8-19(20)12-18)24(30)28-25-27-23(14-32-25)17-6-9-21(10-7-17)26-16(2)29/h4-15H,1-3H3,(H,26,29)(H,27,28,30)/t15-/m0/s1