2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2,5-dimethoxy-4-methyl-phenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2,5-dimethoxy-4-methyl-phenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(2,5-dimethoxy-4-methyl-anilino)prop-2-enenitrile CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(2,5-dimethoxy-4-methylanilino)-2-propenenitrile IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(2,5-dimethoxy-4-methylanilino)prop-2-enenitrile Traditional Name: 2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(2,5-dimethoxy-4-methyl-anilino)acrylonitrile Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC

InChI

InChI=1S/C24H18BrN3O4S/c1-13-6-22(31-3)18(9-21(13)30-2)27-11-15(10-26)23-28-19(12-33-23)17-8-14-7-16(25)4-5-20(14)32-24(17)29/h4-9,11-12,27H,1-3H3