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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-14(15-5-6-17-11-19(27-2)8-7-16(17)10-15)21(26)25-22-24-20(13-28-22)18-4-3-9-23-12-18/h3-14H,1-2H3,(H,24,25,26)/t14-/m0/s1