N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H20N4O3S/c1-13-19(11-16-10-18(30-3)8-9-20(16)24-13)22(29)27-23-26-21(12-31-23)15-4-6-17(7-5-15)25-14(2)28/h4-12H,1-3H3,(H,25,28)(H,26,27,29)