N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(diethylaminomethyl)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(diethylaminomethyl)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O2S/c1-4-27(5-2)14-17-6-8-19(9-7-17)22(29)26-23-25-21(15-30-23)18-10-12-20(13-11-18)24-16(3)28/h6-13,15H,4-5,14H2,1-3H3,(H,24,28)(H,25,26,29)