N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-6-phenyl-N-piperonyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O3S/c1-13-19(20(25)22-10-14-7-8-17-18(9-14)27-12-26-17)28-21-23-16(11-24(13)21)15-5-3-2-4-6-15/h2-9,11H,10,12H2,1H3,(H,22,25)