3-[(2,5-dimethoxy-4-methyl-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2,5-dimethoxy-4-methyl-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2,5-dimethoxy-4-methyl-anilino)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2,5-dimethoxy-4-methylanilino)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2,5-dimethoxy-4-methylanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2,5-dimethoxy-4-methyl-anilino)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C24H19N3O4S/c1-14-8-22(30-3)18(10-21(14)29-2)26-12-16(11-25)23-27-19(13-32-23)17-9-15-6-4-5-7-20(15)31-24(17)28/h4-10,12-13,26H,1-3H3