3-(1,3-benzothiazol-2-yl)-N-cycloheptyl-prop-2-enamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-cycloheptyl-prop-2-enamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-cycloheptyl-prop-2-enamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-cycloheptyl-2-propenamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-cycloheptylprop-2-enamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-cycloheptyl-acrylamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C=CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N2OS/c20-16(18-13-7-3-1-2-4-8-13)11-12-17-19-14-9-5-6-10-15(14)21-17/h5-6,9-13H,1-4,7-8H2,(H,18,20)