2-(1H-indol-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c1-11-6-7-16(23-11)15-10-24-18(20-15)21-17(22)8-12-9-19-14-5-3-2-4-13(12)14/h2-7,9-10,19H,8H2,1H3,(H,20,21,22)