N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[4-(2-methylthiazol-4-yl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[4-(2-methylthiazol-4-yl)phenyl]isoindoline-5-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C22H17N3O3S/c1-3-10-25-21(27)17-9-6-15(11-18(17)22(25)28)20(26)24-16-7-4-14(5-8-16)19-12-29-13(2)23-19/h3-9,11-12H,1,10H2,2H3,(H,24,26)