4-[2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-19-16(23)10-2-5-12(6-3-10)20-15(22)9-25-17-21-13-7-4-11(18)8-14(13)24-17/h2-8H,9H2,1H3,(H,19,23)(H,20,22)