4-[(Z)-2-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O3S/c1-20-16-27-29(17-21(20)2)38-31(33-27)32-19-23(18-22-10-12-25(13-11-22)30(35)34-36)14-15-37-28-9-5-7-24-6-3-4-8-26(24)28/h3-13,16-18,36H,14-15,19H2,1-2H3,(H,32,33)(H,34,35)/b23-18-