4-[(E)-2-(1,3-benzothiazol-2-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-(1,3-benzothiazol-2-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(1,3-benzothiazol-2-yloxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yloxymethyl)-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(1,3-benzothiazol-2-yloxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H22N4O3S/c32-26(31-33)20-11-9-18(10-12-20)13-19(17-34-27-30-24-7-3-4-8-25(24)35-27)15-28-22-14-21-5-1-2-6-23(21)29-16-22/h1-14,16,28,33H,15,17H2,(H,31,32)/b19-13+