(E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(4-pyridyl)acrylamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C21H15N3OS/c25-20(9-8-15-10-12-22-13-11-15)23-17-5-3-4-16(14-17)21-24-18-6-1-2-7-19(18)26-21/h1-14H,(H,23,25)/b9-8+