4-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[4-(4-methyl-1-piperidyl)anilino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[4-(4-methyl-1-piperidinyl)anilino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[4-(4-methylpiperidin-1-yl)anilino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[4-(4-methylpiperidino)anilino]thiazole-5-carboxylate Formula: C17H20N3O2S- MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C17H21N3O2S/c1-11-7-9-20(10-8-11)14-5-3-13(4-6-14)19-17-18-12(2)15(23-17)16(21)22/h3-6,11H,7-10H2,1-2H3,(H,18,19)(H,21,22)/p-1