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

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

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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)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2CC

InChI

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