[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2OS2/c24-21(23-13-5-7-14-6-1-3-9-16(14)23)19-12-11-18(25-19)20-22-15-8-2-4-10-17(15)26-20/h1-4,6,8-12H,5,7,13H2