(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (5-methyl-3-phenyl-4-isoxazolyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-15-18(19(23-26-15)16-9-4-2-5-10-16)20(25)24-13-8-14-27-21(24)22-17-11-6-3-7-12-17/h2-7,9-12H,8,13-14H2,1H3