N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-chloro-2-hydroxy-benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H16ClN3O3S/c1-11(24)21-9-12-2-4-13(5-3-12)16-10-27-19(22-16)23-18(26)15-8-14(20)6-7-17(15)25/h2-8,10,25H,9H2,1H3,(H,21,24)(H,22,23,26)