2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-methoxyphenyl)methylcarbamoylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-anisylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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)NCC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NCC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H26N4O3S/c1-13-9-14(2)19(15(3)10-13)26-21(28)20-16(4)25-23(31-20)27-22(29)24-12-17-7-6-8-18(11-17)30-5/h6-11H,12H2,1-5H3,(H,26,28)(H2,24,25,27,29)