N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]indane-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]indane-5-carboxamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2OS/c26-22(17-13-12-15-6-5-7-16(15)14-17)24-19-9-2-1-8-18(19)23-25-20-10-3-4-11-21(20)27-23/h1-4,8-14H,5-7H2,(H,24,26)