(E)-3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)acrylamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C16H13N3OS/c20-15(18-11-12-7-9-17-10-8-12)5-6-16-19-13-3-1-2-4-14(13)21-16/h1-10H,11H2,(H,18,20)/b6-5+