N-[4-[4-(2-ethoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-(2-ethoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[[4-(2-ethoxyethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-ethoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butyramide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)CC(C)C

Isomeric SMILES

CCOCCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)CC(C)C

InChI

InChI=1S/C17H28N4O3S/c1-4-24-10-9-20-5-7-21(8-6-20)16(23)14-12-25-17(18-14)19-15(22)11-13(2)3/h12-13H,4-11H2,1-3H3,(H,18,19,22)