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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N3O2S/c1-15-23-18(14-27-15)13-26-20-6-4-5-17(11-20)21(25)22-12-16-7-9-19(10-8-16)24(2)3/h4-11,14H,12-13H2,1-3H3,(H,22,25)