6-(3-methoxyphenyl)-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-6-(3-methoxyphenyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C(=CSC3=N2)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C21H23N3O3S/c1-4-9-21(26,10-5-2)14-22-19(25)18-13-28-20-23-17(12-24(18)20)15-7-6-8-16(11-15)27-3/h4-8,11-13,26H,1-2,9-10,14H2,3H3,(H,22,25)