2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-(2,4-dimethylcyclohexa-1,3-dien-1-yl)benzamide

Systemtic Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-(2,4-dimethylcyclohexa-1,3-dien-1-yl)benzamide Openeye Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-(2,4-dimethylcyclohexa-1,3-dien-1-yl)benzamide CAS Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-(2,4-dimethyl-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-(2,4-dimethylcyclohexa-1,3-dien-1-yl)benzamide Traditional Name: 2-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)-N-(2,4-dimethylcyclohexa-1,3-dien-1-yl)benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(CC1)NC(=O)C2=CC=CC=C2NC3=NCCCS3)C

Isomeric SMILES

CC1=CC(=C(CC1)NC(=O)C2=CC=CC=C2NC3=NCCCS3)C

InChI

InChI=1S/C19H23N3OS/c1-13-8-9-16(14(2)12-13)21-18(23)15-6-3-4-7-17(15)22-19-20-10-5-11-24-19/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,20,22)(H,21,23)