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

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-chloro-4-methoxy-phenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-chloro-4-methoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-chloro-4-methoxyphenyl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-chloro-4-methoxy-phenyl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=S)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=S)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-22-11-6-7-13(12(18)10-11)19-16(21)8-9-20-14-4-2-3-5-15(14)23-17(20)24/h2-7,10H,8-9H2,1H3,(H,19,21)