1-(1,3-benzothiazol-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-14(2)22-21(25)16-7-5-10-18-15(16)8-6-12-24(18)13-20-23-17-9-3-4-11-19(17)26-20/h3-5,7,9-11,14H,6,8,12-13H2,1-2H3,(H,22,25)