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

Systemtic Name: 2-(1-azanylethyl)-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-benzhydryl-thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(diphenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-benzhydryl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-benzhydryl-thiazole-4-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13(20)19-21-16(12-24-19)18(23)22-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,17H,20H2,1H3,(H,22,23)