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

Systemtic Name: 3-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]aniline Openeye Name: 3-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b]thiazol-6-yl]aniline CAS Name: 3-[2-methyl-3-(4-propoxyphenyl)-6-imidazo[2,1-b]thiazolyl]aniline IUPAC Name: 3-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]aniline Traditional Name: [3-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b]thiazol-6-yl]phenyl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(SC3=NC(=CN23)C4=CC(=CC=C4)N)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(SC3=NC(=CN23)C4=CC(=CC=C4)N)C

InChI

InChI=1S/C21H21N3OS/c1-3-11-25-18-9-7-15(8-10-18)20-14(2)26-21-23-19(13-24(20)21)16-5-4-6-17(22)12-16/h4-10,12-13H,3,11,22H2,1-2H3