[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-4-isoxazolyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C19H23N3O3S/c1-4-16-17(13(3)25-21-16)18(23)22-11-6-12-26-19(22)20-14-7-9-15(10-8-14)24-5-2/h7-10H,4-6,11-12H2,1-3H3