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

Systemtic Name: N-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-methyl-4-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-methyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H19N3O3S/c1-13-22-17(12-27-13)11-26-18-9-5-15(6-10-18)20(25)23-16-7-3-14(4-8-16)19(24)21-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,23,25)