N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(4-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-(p-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N5O2S/c1-14-7-9-17(10-8-14)27-22(30)28-23-26-15(2)20(31-23)21(29)24-12-11-16-13-25-19-6-4-3-5-18(16)19/h3-10,13,25H,11-12H2,1-2H3,(H,24,29)(H2,26,27,28,30)