N-(4-azanylbutyl)-2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-azanylbutyl)-2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-aminobutyl)-2-[2-(2-benzamidoethyl)thiazol-4-yl]thiazole-4-carboxamide CAS Name: N-(4-aminobutyl)-2-[2-(2-benzamidoethyl)-4-thiazolyl]-4-thiazolecarboxamide IUPAC Name: N-(4-aminobutyl)-2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-aminobutyl)-2-[2-(2-benzamidoethyl)thiazol-4-yl]thiazole-4-carboxamide Formula: C20H23N5O2S2 MolecularWeight: 429.55892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCCN

InChI

InChI=1S/C20H23N5O2S2/c21-9-4-5-10-22-19(27)15-12-29-20(25-15)16-13-28-17(24-16)8-11-23-18(26)14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11,21H2,(H,22,27)(H,23,26)