2-[4-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-(2-methoxyanilino)thiazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(2-methoxyanilino)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(2-methoxyanilino)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-(o-anisidino)thiazole-4-carbonyl]piperazino]acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H27N5O3S/c1-14(2)21-18(26)12-24-8-10-25(11-9-24)19(27)16-13-29-20(23-16)22-15-6-4-5-7-17(15)28-3/h4-7,13-14H,8-12H2,1-3H3,(H,21,26)(H,22,23)