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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O3S/c1-14-23-18(13-29-14)12-28-20-8-3-2-7-19(20)22(27)25-17-6-4-5-15(11-17)21(26)24-16-9-10-16/h2-8,11,13,16H,9-10,12H2,1H3,(H,24,26)(H,25,27)