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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[(4-phenylthiazol-2-yl)amino]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[(4-phenyl-2-thiazolyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[(4-phenylthiazol-2-yl)amino]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-8-9-16(19(24)21-10-11-25-2)12-17(14)22-20-23-18(13-26-20)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)