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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]butyramide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O5S/c1-33-21-8-4-7-17-13-19(25(32)34-24(17)21)20-15-35-26(27-20)28-22(30)9-10-23(31)29-12-11-16-5-2-3-6-18(16)14-29/h2-8,13,15H,9-12,14H2,1H3,(H,27,28,30)