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

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

Systemtic Name:N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C21H20N4OS
MolecularWeight: 376.4747
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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)N2CC=C


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=C4N3C=CC=C4)C)N2CC=C


InChI

InChI=1S/C21H20N4OS/c1-5-9-24-16-11-13(2)14(3)12-17(16)27-21(24)23-20(26)19-15(4)22-18-8-6-7-10-25(18)19/h5-8,10-12H,1,9H2,2-4H3


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