(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (3S)-3-(2-furyl)-3-(2-methoxyphenyl)-N-thiazol-2-yl-propanamide CAS Name: (3S)-3-(2-furanyl)-3-(2-methoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (3S)-3-(2-furyl)-3-(2-methoxyphenyl)-N-thiazol-2-yl-propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NC2=NC=CS2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)NC2=NC=CS2)C3=CC=CO3

InChI

InChI=1S/C17H16N2O3S/c1-21-14-6-3-2-5-12(14)13(15-7-4-9-22-15)11-16(20)19-17-18-8-10-23-17/h2-10,13H,11H2,1H3,(H,18,19,20)/t13-/m0/s1