2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3O2S/c1-19-11-2-3-12-10(8-11)4-6-17(12)9-13(18)16-14-15-5-7-20-14/h2-8H,9H2,1H3,(H,15,16,18)