N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H23N5O3S/c1-13(24)20-14-3-4-16(26-2)15(11-14)21-17(25)12-22-6-8-23(9-7-22)18-19-5-10-27-18/h3-5,10-11H,6-9,12H2,1-2H3,(H,20,24)(H,21,25)