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

Systemtic Name: 4-azanyl-N3,N5-bis(phenylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3,N5-dibenzyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3,N5-bis(phenylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N,5-N-dibenzyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N,N'-dibenzyl-isothiazole-3,5-dicarboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c20-15-16(18(24)21-11-13-7-3-1-4-8-13)23-26-17(15)19(25)22-12-14-9-5-2-6-10-14/h1-10H,11-12,20H2,(H,21,24)(H,22,25)