2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-thiazolecarboxylate IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-4-carboxylate Formula: C14H10N3O3S- MolecularWeight: 300.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC(=CS3)C(=O)[O-]

InChI

InChI=1S/C14H11N3O3S/c18-12(17-14-16-11(7-21-14)13(19)20)5-8-6-15-10-4-2-1-3-9(8)10/h1-4,6-7,15H,5H2,(H,19,20)(H,16,17,18)/p-1