2-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]amino]-N-(3-methoxyphenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]amino]-N-(3-methoxyphenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]amino]-N-(3-methoxyphenyl)-2-thioxo-acetamide CAS Name: 2-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]amino]-N-(3-methoxyphenyl)-2-sulfanylideneacetamide IUPAC Name: 2-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]amino]-N-(3-methoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-[[2-(4-aminophenyl)-1,3-benzoxazol-5-yl]amino]-N-(3-methoxyphenyl)-2-thioxo-acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N4O3S/c1-28-17-4-2-3-15(11-17)24-20(27)22(30)25-16-9-10-19-18(12-16)26-21(29-19)13-5-7-14(23)8-6-13/h2-12H,23H2,1H3,(H,24,27)(H,25,30)