N-(1-phenylcyclobutyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-phenylcyclobutyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-phenylcyclobutyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-phenylcyclobutyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-phenylcyclobutyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-phenylcyclobutyl)-1,3-benzothiazole-6-carboxamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16N2OS/c21-17(13-7-8-15-16(11-13)22-12-19-15)20-18(9-4-10-18)14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10H2,(H,20,21)