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

Systemtic Name: 4-[(Z)-2-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthalenyloxy)but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methyl]-4-naphthalen-1-yloxybut-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[(4-methyl-1,3-benzothiazol-2-yl)amino]methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C30H27N3O3S MolecularWeight: 509.61868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O3S/c1-20-6-4-11-27-28(20)32-30(37-27)31-19-22(18-21-12-14-24(15-13-21)29(34)33-35)16-17-36-26-10-5-8-23-7-2-3-9-25(23)26/h2-15,18,35H,16-17,19H2,1H3,(H,31,32)(H,33,34)/b22-18-