(1S)-N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-phenylcyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(1,3-benzothiazol-2-yl)-N-phenyl-cyclohex-3-ene-1-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2OS/c23-19(15-9-3-1-4-10-15)22(16-11-5-2-6-12-16)20-21-17-13-7-8-14-18(17)24-20/h1-3,5-8,11-15H,4,9-10H2/t15-/m1/s1