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

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C)C

InChI

InChI=1S/C20H25N3O2S/c1-5-16-18(14(4)25-22-16)19(24)23-11-8-12-26-20(23)21-17-10-7-6-9-15(17)13(2)3/h6-7,9-10,13H,5,8,11-12H2,1-4H3