2-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C18H20N4O2S/c1-10(2)16(20-11(3)23)17(24)22-18-21-15(9-25-18)13-8-19-14-7-5-4-6-12(13)14/h4-10,16,19H,1-3H3,(H,20,23)(H,21,22,24)