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

Systemtic Name: 4-azanyl-N5-(1-phenylethyl)-N3-(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-benzyl-N5-(1-phenylethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(1-phenylethyl)-N3-(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-benzyl-5-N-(1-phenylethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-benzyl-N'-(1-phenylethyl)isothiazole-3,5-dicarboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N4O2S/c1-13(15-10-6-3-7-11-15)23-20(26)18-16(21)17(24-27-18)19(25)22-12-14-8-4-2-5-9-14/h2-11,13H,12,21H2,1H3,(H,22,25)(H,23,26)