2-butyl-1,3-bis(oxidanylidene)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-butyl-1,3-bis(oxidanylidene)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-allyl-2-butyl-1,3-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-butyl-1,3-dioxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-butyl-1,3-dioxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-allyl-2-butyl-1,3-diketo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoindoline-5-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C23H25N3O3S/c1-3-5-13-25-21(28)16-11-10-15(14-17(16)22(25)29)20(27)26(12-4-2)23-24-18-8-6-7-9-19(18)30-23/h4,10-11,14H,2-3,5-9,12-13H2,1H3