(5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one CAS Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-thiazolidinone IUPAC Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(4-ethylphenyl)imino-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=C(NC4=CC=CC=C43)C)/S2)C

InChI

InChI=1S/C22H21N3OS/c1-4-15-9-11-16(12-10-15)24-22-25(3)21(26)20(27-22)13-18-14(2)23-19-8-6-5-7-17(18)19/h5-13,23H,4H2,1-3H3/b20-13+,24-22?