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

Systemtic Name: 4-[(Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthalenyloxy)but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxybut-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O4S/c1-36-24-13-14-26-28(18-24)38-30(32-26)31-19-21(17-20-9-11-23(12-10-20)29(34)33-35)15-16-37-27-8-4-6-22-5-2-3-7-25(22)27/h2-14,17-18,35H,15-16,19H2,1H3,(H,31,32)(H,33,34)/b21-17-