2-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-(3-nitrophenyl)thiazole-4-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-12-5-7-15(8-6-12)25-10-17-20-16(11-26-17)18(22)19-13-3-2-4-14(9-13)21(23)24/h2-9,11H,10H2,1H3,(H,19,22)