2-(1-ethyl-2-methyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(1-ethyl-2-methyl-indol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-(1-ethyl-2-methyl-indol-3-yl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(1-ethyl-2-methyl-3-indolyl)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(1-ethyl-2-methylindol-3-yl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(1-ethyl-2-methyl-indol-3-yl)-4-methyl-thiazole-5-carboxylate Formula: C16H15N2O2S- MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=NC(=C(S3)C(=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=NC(=C(S3)C(=O)[O-])C)C

InChI

InChI=1S/C16H16N2O2S/c1-4-18-10(3)13(11-7-5-6-8-12(11)18)15-17-9(2)14(21-15)16(19)20/h5-8H,4H2,1-3H3,(H,19,20)/p-1