N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]acetamide CAS Name: N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]acetamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S2/c1-14-6-8-15(9-7-14)13-24-10-11-27-21(24)23-19(25)12-18-20(26)22-16-4-2-3-5-17(16)28-18/h2-11,18H,12-13H2,1H3,(H,22,26)