2-cyclohexyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)ethanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-cyclohexyl-acetamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-cyclohexylacetamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-cyclohexylacetamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-2-cyclohexyl-acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c25-19(14-15-8-3-1-4-9-15)23-17-12-7-13-18-20(17)24-21(26-18)22-16-10-5-2-6-11-16/h2,5-7,10-13,15H,1,3-4,8-9,14H2,(H,22,24)(H,23,25)