2-cinnamylidene-6-ethanoyl-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one

Systemtic Name: 2-cinnamylidene-6-ethanoyl-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Openeye Name: 6-acetyl-2-cinnamylidene-5-(2-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one CAS Name: 6-acetyl-2-cinnamylidene-5-(2-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one IUPAC Name: 6-acetyl-2-cinnamylidene-5-(2-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one Traditional Name: 6-acetyl-2-cinnamylidene-5-(2-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-3-one Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1)C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC=CC3=CC=CC=C3)SC2=N1)C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C25H22N2O3S/c1-16-22(17(2)28)23(19-13-7-8-14-20(19)30-3)27-24(29)21(31-25(27)26-16)15-9-12-18-10-5-4-6-11-18/h4-15,23H,1-3H3