N-[[4-[[4-(3-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]methyl]-N-propan-2-yl-methanamide

Systemtic Name: N-[[4-[[4-(3-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]methyl]-N-propan-2-yl-methanamide Openeye Name: N-isopropyl-N-[[4-[[4-(m-tolyl)thiazol-2-yl]amino]phenyl]methyl]formamide CAS Name: N-[[4-[[4-(3-methylphenyl)-2-thiazolyl]amino]phenyl]methyl]-N-propan-2-ylformamide IUPAC Name: N-[[4-[[4-(3-methylphenyl)-1,3-thiazol-2-yl]amino]phenyl]methyl]-N-propan-2-ylformamide Traditional Name: N-isopropyl-N-[4-[[4-(m-tolyl)thiazol-2-yl]amino]benzyl]formamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)CN(C=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)CN(C=O)C(C)C

InChI

InChI=1S/C21H23N3OS/c1-15(2)24(14-25)12-17-7-9-19(10-8-17)22-21-23-20(13-26-21)18-6-4-5-16(3)11-18/h4-11,13-15H,12H2,1-3H3,(H,22,23)