[3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine

Systemtic Name: [3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine Openeye Name: [3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b]thiazol-5-yl]methanamine CAS Name: [3-methyl-6-(4-propoxyphenyl)-5-imidazo[2,1-b]thiazolyl]methanamine IUPAC Name: [3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine Traditional Name: [3-methyl-6-(4-propoxyphenyl)imidazo[2,1-b]thiazol-5-yl]methylamine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N3C(=CSC3=N2)C)CN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C(=CSC3=N2)C)CN

InChI

InChI=1S/C16H19N3OS/c1-3-8-20-13-6-4-12(5-7-13)15-14(9-17)19-11(2)10-21-16(19)18-15/h4-7,10H,3,8-9,17H2,1-2H3