2-(ethylamino)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(ethylamino)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(ethylamino)-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(ethylamino)-N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(ethylamino)-N-[(3S)-1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(ethylamino)-N-[(3S)-1-m-anisyl-3-piperidyl]-4-methyl-thiazole-5-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(S1)C(=O)NC2CCCN(C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCNC1=NC(=C(S1)C(=O)N[C@H]2CCCN(C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H28N4O2S/c1-4-21-20-22-14(2)18(27-20)19(25)23-16-8-6-10-24(13-16)12-15-7-5-9-17(11-15)26-3/h5,7,9,11,16H,4,6,8,10,12-13H2,1-3H3,(H,21,22)(H,23,25)/t16-/m0/s1