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

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

Systemtic Name:(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
Openeye Name:(2-anilinothiazol-4-yl)methyl 2-imidazo[2,1-b]thiazol-6-ylacetate
CAS Name:2-(6-imidazo[2,1-b]thiazolyl)acetic acid (2-anilino-4-thiazolyl)methyl ester
IUPAC Name:(2-anilino-1,3-thiazol-4-yl)methyl 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate
Traditional Name:2-imidazo[2,1-b]thiazol-6-ylacetic acid (2-anilinothiazol-4-yl)methyl ester
Formula: C17H14N4O2S2
MolecularWeight: 370.44866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CN4C=CSC4=N3


Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CC3=CN4C=CSC4=N3


InChI

InChI=1S/C17H14N4O2S2/c22-15(8-13-9-21-6-7-24-17(21)20-13)23-10-14-11-25-16(19-14)18-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,18,19)


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