(2S)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O2S/c1-13(14-7-8-16-12-17(25-2)10-9-15(16)11-14)20(24)23-21-22-18-5-3-4-6-19(18)26-21/h3-13H,1-2H3,(H,22,23,24)/t13-/m0/s1