N-(furan-2-ylmethyl)-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-(2-furylmethyl)-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-(2-furanylmethyl)-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-(2-furfuryl)-N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]succinamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)CCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H17N3O5S/c25-18(22-11-14-5-3-9-28-14)7-8-19(26)24-21-23-16(12-30-21)15-10-13-4-1-2-6-17(13)29-20(15)27/h1-6,9-10,12H,7-8,11H2,(H,22,25)(H,23,24,26)