4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(3-nitrophenyl)benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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