N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-methyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-methyl-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-methyl-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C3=CC=CC=C3OC2=S

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C3=CC=CC=C3OC2=S

InChI

InChI=1S/C18H17ClN2O3S/c1-20(14-11-12(19)7-8-15(14)23-2)17(22)9-10-21-13-5-3-4-6-16(13)24-18(21)25/h3-8,11H,9-10H2,1-2H3