(2S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-(4-cyclopropylthiazol-2-yl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-(4-cyclopropyl-2-thiazolyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(4-cyclopropylthiazol-2-yl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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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)C4CC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C20H20N2O2S/c1-12(19(23)22-20-21-18(11-25-20)13-3-4-13)14-5-6-16-10-17(24-2)8-7-15(16)9-14/h5-13H,3-4H2,1-2H3,(H,21,22,23)/t12-/m0/s1