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

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-(4-methylthiazol-2-yl)phenyl]benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[2-methyl-4-(4-methyl-2-thiazolyl)phenyl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[2-methyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[2-methyl-4-(4-methylthiazol-2-yl)phenyl]benzamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CS2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=CS2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C

InChI

InChI=1S/C29H31N3O3S/c1-19-16-23(29-30-20(2)18-36-29)10-12-25(19)21-6-8-22(9-7-21)28(33)31-24-11-13-26(34-5)27(17-24)35-15-14-32(3)4/h6-13,16-18H,14-15H2,1-5H3,(H,31,33)