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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-hydroxy-4-methoxy-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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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=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-12(24)21-10-13-3-5-14(6-4-13)17-11-28-20(22-17)23-19(26)16-8-7-15(27-2)9-18(16)25/h3-9,11,25H,10H2,1-2H3,(H,21,24)(H,22,23,26)