N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,3-benzothiazole-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3)N(C1)C(=O)C5CC5

InChI

InChI=1S/C21H19N3O2S/c25-19(20-23-16-5-1-2-6-18(16)27-20)22-15-9-10-17-14(12-15)4-3-11-24(17)21(26)13-7-8-13/h1-2,5-6,9-10,12-13H,3-4,7-8,11H2,(H,22,25)