2-(4-ethylphenyl)imino-N-(2-methoxyphenyl)-1,3-thiazinane-3-carboxamide

Systemtic Name: 2-(4-ethylphenyl)imino-N-(2-methoxyphenyl)-1,3-thiazinane-3-carboxamide Openeye Name: 2-(4-ethylphenyl)imino-N-(2-methoxyphenyl)-1,3-thiazinane-3-carboxamide CAS Name: 2-(4-ethylphenyl)imino-N-(2-methoxyphenyl)-1,3-thiazinane-3-carboxamide IUPAC Name: 2-(4-ethylphenyl)imino-N-(2-methoxyphenyl)-1,3-thiazinane-3-carboxamide Traditional Name: 2-(4-ethylphenyl)imino-N-(2-methoxyphenyl)-1,3-thiazinane-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2S/c1-3-15-9-11-16(12-10-15)21-20-23(13-6-14-26-20)19(24)22-17-7-4-5-8-18(17)25-2/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,22,24)