N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3OC2=S)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3OC2=S)Cl)OC

InChI

InChI=1S/C18H17ClN2O4S/c1-23-15-10-16(24-2)12(9-11(15)19)20-17(22)7-8-21-13-5-3-4-6-14(13)25-18(21)26/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)