3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)C)C

InChI

InChI=1S/C22H21N3O3S/c1-4-24-19-13(2)8-9-14(3)20(19)29-22(24)23-21(28)15-6-5-7-16(12-15)25-17(26)10-11-18(25)27/h5-9,12H,4,10-11H2,1-3H3