1-methyl-3-[3-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxymethyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-3-[3-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxymethyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Openeye Name: 3-[3-[(4-isopropenylcyclohexen-1-yl)methoxymethyl]-1,2-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-dione CAS Name: 1-methyl-3-[3-[[4-(1-methylethenyl)-1-cyclohexenyl]methoxymethyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione IUPAC Name: 1-methyl-3-[3-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxymethyl]-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Traditional Name: 3-[3-[(4-isopropenylcyclohexen-1-yl)methoxymethyl]-1,2-benzothiazol-5-yl]-1-methyl-pyrimidine-2,4-quinone Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)COCC2=NSC3=C2C=C(C=C3)N4C(=O)C=CN(C4=O)C

Isomeric SMILES

CC(=C)C1CCC(=CC1)COCC2=NSC3=C2C=C(C=C3)N4C(=O)C=CN(C4=O)C

InChI

InChI=1S/C23H25N3O3S/c1-15(2)17-6-4-16(5-7-17)13-29-14-20-19-12-18(8-9-21(19)30-24-20)26-22(27)10-11-25(3)23(26)28/h4,8-12,17H,1,5-7,13-14H2,2-3H3