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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-14(2)21(26)24-17-7-9-18(10-8-17)25-22(27)16-5-4-6-20(11-16)28-12-19-13-29-15(3)23-19/h4-11,13-14H,12H2,1-3H3,(H,24,26)(H,25,27)