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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-4-succinimido-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)N2CC=C

InChI

InChI=1S/C22H19N3O4S/c1-3-13-24-20-16(29-2)5-4-6-17(20)30-22(24)23-21(28)14-7-9-15(10-8-14)25-18(26)11-12-19(25)27/h3-10H,1,11-13H2,2H3