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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-19(23-10-7-11-24(16-23)30-27(32)21-8-5-4-6-9-21)31(3)28(33)22-12-14-26(15-13-22)34-17-25-18-35-20(2)29-25/h4-16,18-19H,17H2,1-3H3,(H,30,32)