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

Systemtic Name: 4-[2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-22(2)17(24)11-3-6-13(7-4-11)20-16(23)10-26-18-21-14-8-5-12(19)9-15(14)25-18/h3-9H,10H2,1-2H3,(H,20,23)