N-(1-phenylethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(1-phenylethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1-phenylethyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1-phenylethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1-phenylethyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1-phenylethyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3OC2=S

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3OC2=S

InChI

InChI=1S/C18H18N2O2S/c1-13(14-7-3-2-4-8-14)19-17(21)11-12-20-15-9-5-6-10-16(15)22-18(20)23/h2-10,13H,11-12H2,1H3,(H,19,21)