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

Systemtic Name: (1S)-N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-(1,3-benzothiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-(1,3-benzothiazol-2-yl)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)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2OS/c23-19(14-7-2-1-3-8-14)21-16-10-6-9-15(13-16)20-22-17-11-4-5-12-18(17)24-20/h1-2,4-6,9-14H,3,7-8H2,(H,21,23)/t14-/m1/s1