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

Systemtic Name: 3-[(2,5-dimethoxy-4-methyl-phenyl)amino]-2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2,5-dimethoxy-4-methyl-anilino)-2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2,5-dimethoxy-4-methylanilino)-2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2,5-dimethoxy-4-methylanilino)-2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2,5-dimethoxy-4-methyl-anilino)-2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C24H18N4O6S MolecularWeight: 490.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)OC

InChI

InChI=1S/C24H18N4O6S/c1-13-6-22(33-3)18(9-21(13)32-2)26-11-15(10-25)23-27-19(12-35-23)17-8-14-7-16(28(30)31)4-5-20(14)34-24(17)29/h4-9,11-12,26H,1-3H3