2-(2-methyl-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC=C(S3)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C17H19N3OS/c1-10(2)15-9-18-17(22-15)20-16(21)8-13-11(3)19-14-7-5-4-6-12(13)14/h4-7,9-10,19H,8H2,1-3H3,(H,18,20,21)