(E)-3-(1,3-benzothiazol-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[4-(2-naphthyl)thiazol-2-yl]acrylamide Formula: C23H15N3OS2 MolecularWeight: 413.5147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3OS2/c27-21(11-12-22-24-18-7-3-4-8-20(18)29-22)26-23-25-19(14-28-23)17-10-9-15-5-1-2-6-16(15)13-17/h1-14H,(H,25,26,27)/b12-11+