N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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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(O4)CNC(=O)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC=C(O4)CNC(=O)C

InChI

InChI=1S/C22H20N4O4S/c1-12-17(9-14-8-15(29-3)4-6-18(14)24-12)21(28)26-22-25-19(11-31-22)20-7-5-16(30-20)10-23-13(2)27/h4-9,11H,10H2,1-3H3,(H,23,27)(H,25,26,28)