7-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-allyl-7-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-allyl-7-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H20N4OS/c1-3-9-23(19-21-14-6-4-5-7-16(14)25-19)18(24)15-12-22-10-8-13(2)11-17(22)20-15/h3,8,10-12H,1,4-7,9H2,2H3