[4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [4-(3,5-dimethyl-1-pyrazolyl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4OS/c1-16-15-17(2)26(24-16)20-11-9-18(10-12-20)21(27)25-13-6-14-28-22(25)23-19-7-4-3-5-8-19/h3-5,7-12,15H,6,13-14H2,1-2H3