(E)-3-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]methyl]phenyl]acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NCC3=CC=C(C=C3)C=CC(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NCC3=CC=C(C=C3)/C=C/C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-23-14-3-2-4-15-17(14)21-18(24-15)20-11-13-7-5-12(6-8-13)9-10-16(19)22/h2-10H,11H2,1H3,(H2,19,22)(H,20,21)/b10-9+