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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-chloro-4-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=CC(=C(C=C3)O)Cl

Isomeric SMILES

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

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)14-6-7-17(25)15(20)8-14/h2-8,10,25H,9H2,1H3,(H,21,24)(H,22,23,26)