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

Systemtic Name: [4-azanyl-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(2-methyl-2,3-dihydro-1H-indol-3-yl)methanone Openeye Name: [4-amino-3-(p-tolyl)-2-thioxo-thiazol-5-yl]-(2-methylindolin-3-yl)methanone CAS Name: [4-amino-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(2-methyl-2,3-dihydro-1H-indol-3-yl)methanone IUPAC Name: [4-amino-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(2-methyl-2,3-dihydro-1H-indol-3-yl)methanone Traditional Name: [4-amino-3-(p-tolyl)-2-thioxo-4-thiazolin-5-yl]-(2-methylindolin-3-yl)methanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1)C(=O)C3=C(N(C(=S)S3)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1C(C2=CC=CC=C2N1)C(=O)C3=C(N(C(=S)S3)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C20H19N3OS2/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/h3-10,12,16,22H,21H2,1-2H3