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

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(1,2-dihydroacenaphthylen-5-ylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(acenaphthen-5-ylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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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=C4C=CC=C5C4=C(CC5)C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)C)C

InChI

InChI=1S/C27H26N4O2S/c1-14-12-15(2)23(16(3)13-14)30-25(32)24-17(4)28-27(34-24)31-26(33)29-21-11-10-19-9-8-18-6-5-7-20(21)22(18)19/h5-7,10-13H,8-9H2,1-4H3,(H,30,32)(H2,28,29,31,33)