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

Systemtic Name: 4-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]aniline Openeye Name: 4-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b]thiazol-6-yl]aniline CAS Name: 4-[2-methyl-3-(4-propoxyphenyl)-6-imidazo[2,1-b]thiazolyl]aniline IUPAC Name: 4-[2-methyl-3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]aniline Traditional Name: [4-[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=C(C=C4)N)C

Isomeric SMILES

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

InChI

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