1-cyclopropyl-N-(diphenylmethyl)-2-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: 1-cyclopropyl-N-(diphenylmethyl)-2-(1,3-thiazol-2-yl)ethanamine Openeye Name: N-benzhydryl-1-cyclopropyl-2-thiazol-2-yl-ethanamine CAS Name: 1-cyclopropyl-N-(diphenylmethyl)-2-(2-thiazolyl)ethanamine IUPAC Name: N-benzhydryl-1-cyclopropyl-2-(1,3-thiazol-2-yl)ethanamine Traditional Name: benzhydryl-(1-cyclopropyl-2-thiazol-2-yl-ethyl)amine Formula: C21H22N2S MolecularWeight: 334.47778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CC2=NC=CS2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(CC2=NC=CS2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2S/c1-3-7-17(8-4-1)21(18-9-5-2-6-10-18)23-19(16-11-12-16)15-20-22-13-14-24-20/h1-10,13-14,16,19,21,23H,11-12,15H2