3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C22H21N3O3S2/c1-2-12-24(22-23-20(16-29-22)17-8-4-3-5-9-17)21(26)18-10-6-11-19(15-18)25-13-7-14-30(25,27)28/h2-6,8-11,15-16H,1,7,12-14H2