N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)N(C)C

InChI

InChI=1S/C24H29N3O3S/c1-5-17-6-8-18(9-7-17)21(27(2)3)13-25-24(28)19-10-11-22(23(12-19)29-4)30-14-20-15-31-16-26-20/h6-12,15-16,21H,5,13-14H2,1-4H3,(H,25,28)