N-(2-chlorophenyl)-2-[methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(2-thioxo-1,3-benzoxazol-3-yl)methyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[(2-thioxo-1,3-benzoxazol-3-yl)methyl]amino]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)CN2C3=CC=CC=C3OC2=S

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CN2C3=CC=CC=C3OC2=S

InChI

InChI=1S/C17H16ClN3O2S/c1-20(10-16(22)19-13-7-3-2-6-12(13)18)11-21-14-8-4-5-9-15(14)23-17(21)24/h2-9H,10-11H2,1H3,(H,19,22)