N-[4-(4-chloranylphenoxy)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c23-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-21(26)13-14-25-19-3-1-2-4-20(19)28-22(25)29/h1-12H,13-14H2,(H,24,26)