2-(4-chlorophenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]thiazole-5-carboxamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CN=C(S2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=CN=C(S2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H26ClN3O3S/c1-4-27(5-2)12-13-30-20-14-18(10-11-19(20)29-3)26-22(28)21-15-25-23(31-21)16-6-8-17(24)9-7-16/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,26,28)