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

Systemtic Name: (1S)-N-[2-(1,3-benzothiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(1,3-benzothiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(1,3-benzothiazol-2-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(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=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

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