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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2C

InChI

InChI=1S/C21H19N3O3S/c1-3-13-5-4-6-16-19(13)23(2)21(28-16)22-20(27)14-7-9-15(10-8-14)24-17(25)11-12-18(24)26/h4-10H,3,11-12H2,1-2H3