N-[5-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3S/c1-14-7-9-17(12-18(14)26-22(29)15-5-3-2-4-6-15)25-21(28)13-31-23-27-19-11-16(24)8-10-20(19)30-23/h2-12H,13H2,1H3,(H,25,28)(H,26,29)