4-azanyl-N5-[(4-ethylphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(4-ethylphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(4-ethylphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(4-ethylphenyl)methyl]-N3-[(3-methoxyphenyl)methyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(4-ethylphenyl)methyl]-3-N-[(3-methoxyphenyl)methyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-(4-ethylbenzyl)-N-m-anisyl-isothiazole-3,5-dicarboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C22H24N4O3S/c1-3-14-7-9-15(10-8-14)12-25-22(28)20-18(23)19(26-30-20)21(27)24-13-16-5-4-6-17(11-16)29-2/h4-11H,3,12-13,23H2,1-2H3,(H,24,27)(H,25,28)