ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NCCC2=CNC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NCCC2=CNC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-4-24-17(22)16-11(2)21-18(25-16)19-8-7-12-10-20-15-6-5-13(23-3)9-14(12)15/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,19,21)