N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)SCC(=O)N

InChI

InChI=1S/C24H24N4O3S2/c1-14-23(32-13-20(25)29)33-24(26-14)28-21(30)12-11-18-17-5-3-4-6-19(17)27-22(18)15-7-9-16(31-2)10-8-15/h3-10,27H,11-13H2,1-2H3,(H2,25,29)(H,26,28,30)