N-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]acetamide CAS Name: N-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-keto-propyl]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CCNC(=O)C

InChI

InChI=1S/C17H23N3O2S/c1-12-6-4-7-13(2)16(12)19-17-20(10-5-11-23-17)15(22)8-9-18-14(3)21/h4,6-7H,5,8-11H2,1-3H3,(H,18,21)