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

Systemtic Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-4-(diethylaminomethyl)benzamide CAS Name: N-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]-4-(diethylaminomethyl)benzamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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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)CCC(C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2S/c1-5-31(6-2)17-22-11-15-24(16-12-22)26(33)30-27-29-25(18-34-27)23-13-9-21(10-14-23)8-7-19(3)28-20(4)32/h9-16,18-19H,5-8,17H2,1-4H3,(H,28,32)(H,29,30,33)