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

Systemtic Name: N-cyclopentyl-N'-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanediamide Openeye Name: N-cyclopentyl-N'-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanediamide CAS Name: N-cyclopentyl-N'-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanediamide IUPAC Name: N-cyclopentyl-N'-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanediamide Traditional Name: N-cyclopentyl-N'-[4-(2-ketochromen-3-yl)thiazol-2-yl]succinamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H21N3O4S/c25-18(22-14-6-2-3-7-14)9-10-19(26)24-21-23-16(12-29-21)15-11-13-5-1-4-8-17(13)28-20(15)27/h1,4-5,8,11-12,14H,2-3,6-7,9-10H2,(H,22,25)(H,23,24,26)