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

Systemtic Name: 3-methyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butyramide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C2=CC=CN2

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C2=CC=CN2

InChI

InChI=1S/C12H15N3OS/c1-8(2)6-11(16)15-12-14-10(7-17-12)9-4-3-5-13-9/h3-5,7-8,13H,6H2,1-2H3,(H,14,15,16)