[4-azanyl-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [4-azanyl-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(2-methyl-1H-indol-3-yl)methanone Openeye Name: [4-amino-3-(p-tolyl)-2-thioxo-thiazol-5-yl]-(2-methyl-1H-indol-3-yl)methanone CAS Name: [4-amino-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: [4-amino-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(2-methyl-1H-indol-3-yl)methanone Traditional Name: [4-amino-3-(p-tolyl)-2-thioxo-4-thiazolin-5-yl]-(2-methyl-1H-indol-3-yl)methanone Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)C3=C(NC4=CC=CC=C43)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)C3=C(NC4=CC=CC=C43)C)N

InChI

InChI=1S/C20H17N3OS2/c1-11-7-9-13(10-8-11)23-19(21)18(26-20(23)25)17(24)16-12(2)22-15-6-4-3-5-14(15)16/h3-10,22H,21H2,1-2H3