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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-chloro-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-6-chloro-2-methyl-quinoline-3-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3S/c1-11-16(8-13-7-14(22)3-5-17(13)24-11)20(28)26-21-25-18(10-30-21)19-6-4-15(29-19)9-23-12(2)27/h3-8,10H,9H2,1-2H3,(H,23,27)(H,25,26,28)