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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(diethylaminomethyl)benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-(diethylaminomethyl)benzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(diethylaminomethyl)benzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-(diethylaminomethyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O3S/c1-3-25(4-2)12-15-5-7-16(8-6-15)21(26)24-22-23-18(13-29-22)17-9-10-19-20(11-17)28-14-27-19/h5-11,13H,3-4,12,14H2,1-2H3,(H,23,24,26)