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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)N2CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)N2CC=C

InChI

InChI=1S/C22H19N3O3S/c1-3-12-24-20-14(2)6-4-9-17(20)29-22(24)23-21(28)15-7-5-8-16(13-15)25-18(26)10-11-19(25)27/h3-9,13H,1,10-12H2,2H3