4-azanyl-N3-(phenylmethyl)-N5-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-(phenylmethyl)-N5-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(2-phenylpropyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-(phenylmethyl)-N5-(2-phenylpropyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(2-phenylpropyl)isothiazole-3,5-dicarboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14(16-10-6-3-7-11-16)12-23-21(27)19-17(22)18(25-28-19)20(26)24-13-15-8-4-2-5-9-15/h2-11,14H,12-13,22H2,1H3,(H,23,27)(H,24,26)