2-(anthracen-1-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(anthracen-1-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-anthrylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(1-anthracenylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(anthracen-1-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(1-anthrylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=CC4=CC5=CC=CC=C5C=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=CC4=CC5=CC=CC=C5C=C43)C)C

InChI

InChI=1S/C29H26N4O2S/c1-16-12-17(2)25(18(3)13-16)32-27(34)26-19(4)30-29(36-26)33-28(35)31-24-11-7-10-22-14-20-8-5-6-9-21(20)15-23(22)24/h5-15H,1-4H3,(H,32,34)(H2,30,31,33,35)