(5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(1,3,4-thiadiazol-2-yl)imidazol-4-one

Systemtic Name: (5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(1,3,4-thiadiazol-2-yl)imidazol-4-one Openeye Name: (5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-3-(1,3,4-thiadiazol-2-yl)imidazol-4-one CAS Name: (5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(1,3,4-thiadiazol-2-yl)-4-imidazolone IUPAC Name: (5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylidene]-3-(1,3,4-thiadiazol-2-yl)imidazol-4-one Traditional Name: (5Z)-2-methyl-5-[(2-phenyl-1H-indol-3-yl)methylene]-3-(1,3,4-thiadiazol-2-yl)-2-imidazolin-4-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N1C5=NN=CS5

Isomeric SMILES

CC1=N/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)/C(=O)N1C5=NN=CS5

InChI

InChI=1S/C21H15N5OS/c1-13-23-18(20(27)26(13)21-25-22-12-28-21)11-16-15-9-5-6-10-17(15)24-19(16)14-7-3-2-4-8-14/h2-12,24H,1H3/b18-11-