N-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: N-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]-4-methylbenzamide IUPAC Name: N-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=O

InChI

InChI=1S/C20H15N3O3S/c1-12-6-8-13(9-7-12)18(24)22-23-19(25)17(27-20(23)26)10-14-11-21-16-5-3-2-4-15(14)16/h2-11,21H,1H3,(H,22,24)/b17-10-