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

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-15-24-19(14-30-15)13-29-20-7-5-6-17(12-20)21(27)25-18-10-8-16(9-11-18)22(28)26-23(2,3)4/h5-12,14H,13H2,1-4H3,(H,25,27)(H,26,28)