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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-22-18(13-28-14)12-27-19-6-4-5-16(11-19)20(25)23-17-9-7-15(8-10-17)21(26)24(2)3/h4-11,13H,12H2,1-3H3,(H,23,25)