N-(4-phenoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-phenoxyphenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-phenoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-phenoxyphenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=S

InChI

InChI=1S/C22H18N2O3S/c25-21(14-15-24-19-8-4-5-9-20(19)27-22(24)28)23-16-10-12-18(13-11-16)26-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,25)