2-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2Z)-3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-(m-tolyl)acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(/C(=N/C3=NC4=CC=CC=C4S3)/S2)CC=C

InChI

InChI=1S/C22H20N4O2S2/c1-3-11-26-20(28)18(13-19(27)23-15-8-6-7-14(2)12-15)30-22(26)25-21-24-16-9-4-5-10-17(16)29-21/h3-10,12,18H,1,11,13H2,2H3,(H,23,27)/b25-22-