2-[(4-chloranylnaphthalen-1-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylnaphthalen-1-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-1-naphthyl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[(4-chloro-1-naphthalenyl)amino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloronaphthalen-1-yl)carbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-1-naphthyl)carbamoylamino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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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=C(C4=CC=CC=C43)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC=C(C4=CC=CC=C43)Cl)C)C

InChI

InChI=1S/C25H23ClN4O2S/c1-13-11-14(2)21(15(3)12-13)29-23(31)22-16(4)27-25(33-22)30-24(32)28-20-10-9-19(26)17-7-5-6-8-18(17)20/h5-12H,1-4H3,(H,29,31)(H2,27,28,30,32)