2-(2-methyl-1H-indol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H15N3OS2/c1-11-13(12-5-2-3-6-14(12)19-11)9-17(22)21-18-20-15(10-24-18)16-7-4-8-23-16/h2-8,10,19H,9H2,1H3,(H,20,21,22)