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

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=CC=C3OC)C

InChI

InChI=1S/C18H21N3O3S/c1-4-13-16(12(2)24-20-13)17(22)21-10-7-11-25-18(21)19-14-8-5-6-9-15(14)23-3/h5-6,8-9H,4,7,10-11H2,1-3H3