N-(3-chloranyl-4-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-chloro-4-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-chloro-4-methylphenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-chloro-4-methyl-phenyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NCCCS2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NCCCS2)C(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-11-6-7-15(10-16(11)21)24(20-22-8-5-9-27-20)19(26)18-12(2)17(14(4)25)13(3)23-18/h6-7,10,23H,5,8-9H2,1-4H3