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

Systemtic Name: 2-(1-azanylpropyl)-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-benzhydryl-thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(diphenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-benzhydryl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-benzhydryl-thiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-2-16(21)20-22-17(13-25-20)19(24)23-18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,18H,2,21H2,1H3,(H,23,24)