4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-13-2-8-17(9-3-13)26-11-19-23-16(12-27-19)10-18(24)22-15-6-4-14(5-7-15)20(21)25/h2-9,12H,10-11H2,1H3,(H2,21,25)(H,22,24)