N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[5-chloro-2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16ClN5O3S/c1-24-11-21-23-18(24)29-16-7-6-12(20)10-13(16)22-17(26)8-9-25-14-4-2-3-5-15(14)28-19(25)27/h2-7,10-11H,8-9H2,1H3,(H,22,26)