N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=C4N3C=CC=C4)C)N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=C4N3C=CC=C4)C)N2CCOC

InChI

InChI=1S/C21H22N4O2S/c1-13-11-16-17(12-14(13)2)28-21(24(16)9-10-27-4)23-20(26)19-15(3)22-18-7-5-6-8-25(18)19/h5-8,11-12H,9-10H2,1-4H3