N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC)C

InChI

InChI=1S/C23H21N3O3S2/c1-14-4-5-16(8-15(14)2)19-12-31-23(25-19)26-22(27)17-6-7-20(21(9-17)28-3)29-10-18-11-30-13-24-18/h4-9,11-13H,10H2,1-3H3,(H,25,26,27)