(2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C3=CC=CC=C3SC2=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N\2C3=CC=CC=C3S/C2=C\C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NOS/c24-20(17-10-4-3-5-11-17)16-22-23(18-12-6-1-2-7-13-18)19-14-8-9-15-21(19)25-22/h3-5,8-11,14-16,18H,1-2,6-7,12-13H2/b22-16-