3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)S2)C

InChI

InChI=1S/C21H19N3O4S/c1-3-28-15-7-8-16-17(12-15)29-21(23(16)2)22-20(27)13-5-4-6-14(11-13)24-18(25)9-10-19(24)26/h4-8,11-12H,3,9-10H2,1-2H3