N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-(diethylaminomethyl)benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-(diethylaminomethyl)benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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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(O3)CNC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C

InChI

InChI=1S/C22H26N4O3S/c1-4-26(5-2)13-16-6-8-17(9-7-16)21(28)25-22-24-19(14-30-22)20-11-10-18(29-20)12-23-15(3)27/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,27)(H,24,25,28)