(E)-3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-indan-5-yl-acrylamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2OS/c22-18(20-15-9-8-13-4-3-5-14(13)12-15)10-11-19-21-16-6-1-2-7-17(16)23-19/h1-2,6-12H,3-5H2,(H,20,22)/b11-10+