N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O4S/c1-14-16-8-7-15(31-2)11-22(16)32-24(30)17(14)9-10-23(29)28-25-27-21(13-33-25)19-12-26-20-6-4-3-5-18(19)20/h3-8,11-13,26H,9-10H2,1-2H3,(H,27,28,29)