N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-(1-methylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=NC(=CS3)C4=CC=CO4

InChI

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