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

Systemtic Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]thiazol-2-yl]-3-methyl-butyramide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCOC

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CCOC

InChI

InChI=1S/C16H26N4O3S/c1-12(2)10-14(21)18-16-17-13(11-24-16)15(22)20-6-4-19(5-7-20)8-9-23-3/h11-12H,4-10H2,1-3H3,(H,17,18,21)