N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]-4-pyrrolidino-butyramide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O5S/c1-28-16-6-4-5-13-11-14(20(27)29-19(13)16)15-12-30-21(22-15)23-17(25)7-8-18(26)24-9-2-3-10-24/h4-6,11-12H,2-3,7-10H2,1H3,(H,22,23,25)