4-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: 4-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzamide Openeye Name: 4-[(4-methyl-4,5-dihydrothiazol-2-yl)amino]benzamide CAS Name: 4-[(4-methyl-4,5-dihydrothiazol-2-yl)amino]benzamide IUPAC Name: 4-[(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzamide Traditional Name: 4-[(4-methyl-2-thiazolin-2-yl)amino]benzamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1CSC(=N1)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H13N3OS/c1-7-6-16-11(13-7)14-9-4-2-8(3-5-9)10(12)15/h2-5,7H,6H2,1H3,(H2,12,15)(H,13,14)