N-methyl-N-(phenylmethyl)-2-[(1,3-thiazol-2-ylmethylamino)methyl]-1,3-dihydroinden-2-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(1,3-thiazol-2-ylmethylamino)methyl]-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-N-methyl-2-[(thiazol-2-ylmethylamino)methyl]indan-2-amine CAS Name: N-methyl-N-(phenylmethyl)-2-[(2-thiazolylmethylamino)methyl]-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-N-methyl-2-[(1,3-thiazol-2-ylmethylamino)methyl]-1,3-dihydroinden-2-amine Traditional Name: benzyl-methyl-[2-[(thiazol-2-ylmethylamino)methyl]indan-2-yl]amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=NC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4=NC=CS4

InChI

InChI=1S/C22H25N3S/c1-25(16-18-7-3-2-4-8-18)22(17-23-15-21-24-11-12-26-21)13-19-9-5-6-10-20(19)14-22/h2-12,23H,13-17H2,1H3