2-[[4-azanyl-5-(4-methylphenyl)carbonyl-1,3-thiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[[4-azanyl-5-(4-methylphenyl)carbonyl-1,3-thiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[4-amino-5-(4-methylbenzoyl)thiazol-2-yl]sulfanyl-1-(p-tolyl)ethanone CAS Name: 2-[[4-amino-5-[(4-methylphenyl)-oxomethyl]-2-thiazolyl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[[4-amino-5-(4-methylbenzoyl)-1,3-thiazol-2-yl]sulfanyl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[(4-amino-5-p-toluoyl-thiazol-2-yl)thio]-1-(p-tolyl)ethanone Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C20H18N2O2S2/c1-12-3-7-14(8-4-12)16(23)11-25-20-22-19(21)18(26-20)17(24)15-9-5-13(2)6-10-15/h3-10H,11,21H2,1-2H3