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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2CC=C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2CC=C

InChI

InChI=1S/C23H21N3O4S/c1-3-14-25-21-17(30-4-2)6-5-7-18(21)31-23(25)24-22(29)15-8-10-16(11-9-15)26-19(27)12-13-20(26)28/h3,5-11H,1,4,12-14H2,2H3