N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-[(5-methylfuran-2-yl)methyl]butanediamide

Systemtic Name: N'-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-[(5-methylfuran-2-yl)methyl]butanediamide Openeye Name: N'-[4-(7-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-N-[(5-methyl-2-furyl)methyl]butanediamide CAS Name: N'-[4-(7-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-[(5-methyl-2-furanyl)methyl]butanediamide IUPAC Name: N'-[4-(7-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-[(5-methylfuran-2-yl)methyl]butanediamide Traditional Name: N'-[4-(2-keto-7-methoxy-chromen-3-yl)thiazol-2-yl]-N-[(5-methyl-2-furyl)methyl]succinamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C(C=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C(C=C4)OC)OC3=O

InChI

InChI=1S/C23H21N3O6S/c1-13-3-5-16(31-13)11-24-20(27)7-8-21(28)26-23-25-18(12-33-23)17-9-14-4-6-15(30-2)10-19(14)32-22(17)29/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,24,27)(H,25,26,28)