1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-o-cumenylimino-1,3-thiazinan-3-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C23H24N4OS2/c1-16(2)18-8-3-4-9-19(18)26-23-27(12-7-13-29-23)21(28)14-17-15-30-22(25-17)20-10-5-6-11-24-20/h3-6,8-11,15-16H,7,12-14H2,1-2H3