2-(1-azanylbutyl)-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-benzhydryl-thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(diphenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-benzhydryl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-benzhydryl-thiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3OS/c1-2-9-17(22)21-23-18(14-26-21)20(25)24-19(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h3-8,10-14,17,19H,2,9,22H2,1H3,(H,24,25)