2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazine-6-carboxamide

Systemtic Name: 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-N-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazine-6-carboxamide Openeye Name: 3-allyl-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide CAS Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazine-6-carboxamide IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-N-(4-methoxyphenyl)-4-oxo-3-prop-2-enyl-1,3-thiazine-6-carboxamide Traditional Name: 3-allyl-4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-N-(4-methoxyphenyl)-1,3-thiazine-6-carboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C=C(S3)C(=O)NC4=CC=C(C=C4)OC)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C=C(S3)C(=O)NC4=CC=C(C=C4)OC)CC=C

InChI

InChI=1S/C26H25N5O4S/c1-5-15-30-22(32)16-21(24(33)27-18-11-13-20(35-4)14-12-18)36-26(30)28-23-17(2)29(3)31(25(23)34)19-9-7-6-8-10-19/h5-14,16H,1,15H2,2-4H3,(H,27,33)