N-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)-2-methoxy-ethanamine

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)-2-methoxy-ethanamine Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-ylmethyl)-2-methoxy-ethanamine CAS Name: N-(4H-indeno[1,2-d]thiazol-2-ylmethyl)-2-methoxyethanamine IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-ylmethyl)-2-methoxyethanamine Traditional Name: 4H-indeno[1,2-d]thiazol-2-ylmethyl(2-methoxyethyl)amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=NC2=C(S1)CC3=CC=CC=C32

Isomeric SMILES

COCCNCC1=NC2=C(S1)CC3=CC=CC=C32

InChI

InChI=1S/C14H16N2OS/c1-17-7-6-15-9-13-16-14-11-5-3-2-4-10(11)8-12(14)18-13/h2-5,15H,6-9H2,1H3