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

Systemtic Name: 2-(1H-indol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(1H-indol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(1H-indol-5-ylamino)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(1H-indol-5-ylcarbamoylamino)-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(1H-indol-5-ylcarbamoylamino)-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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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=CC4=C(C=C3)NC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)NC3=CC4=C(C=C3)NC=C4)C)C

InChI

InChI=1S/C23H23N5O2S/c1-12-9-13(2)19(14(3)10-12)27-21(29)20-15(4)25-23(31-20)28-22(30)26-17-5-6-18-16(11-17)7-8-24-18/h5-11,24H,1-4H3,(H,27,29)(H2,25,26,28,30)