N-[4-[2-[butan-2-yl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[butan-2-yl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[benzyl(sec-butyl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[butan-2-yl-(phenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[benzyl(butan-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[benzyl(sec-butyl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C20H25N3O2S/c1-3-14(2)23(12-15-7-5-4-6-8-15)18(24)11-17-13-26-20(21-17)22-19(25)16-9-10-16/h4-8,13-14,16H,3,9-12H2,1-2H3,(H,21,22,25)