2-(1-azanyl-2-phenyl-ethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-thiazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN(CC1OCCO1)C(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C17H21N3O3S/c1-20(10-15-22-7-8-23-15)17(21)14-11-24-16(19-14)13(18)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10,18H2,1H3