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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)C

InChI

InChI=1S/C22H21N3O3S/c1-12-7-14(3)21-16(8-12)13(2)9-20(27)25(21)11-19(26)24-22-23-17-6-5-15(28-4)10-18(17)29-22/h5-10H,11H2,1-4H3,(H,23,24,26)