N-(1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C22H21N3O2S/c1-12-9-14(3)20-16(10-12)13(2)11-19(26)25(20)15(4)21(27)24-22-23-17-7-5-6-8-18(17)28-22/h5-11,15H,1-4H3,(H,23,24,27)