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(2E)-N-[(3-methoxyphenyl)methyl]-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3-thiazole-4-carboxamide

(2E)-N-[(3-methoxyphenyl)methyl]-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name:(2E)-N-[(3-methoxyphenyl)methyl]-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3-thiazole-4-carboxamide
Openeye Name:(2E)-N-[(3-methoxyphenyl)methyl]-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-thiazole-4-carboxamide
CAS Name:(2E)-N-[(3-methoxyphenyl)methyl]-2-(3-pyrrolo[2,3-b]pyridinylidene)-3H-thiazole-4-carboxamide
IUPAC Name:(2E)-N-[(3-methoxyphenyl)methyl]-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3-thiazole-4-carboxamide
Traditional Name:(2E)-N-m-anisyl-2-pyrrolo[2,3-b]pyridin-3-ylidene-4-thiazoline-4-carboxamide
Formula: C19H16N4O2S
MolecularWeight: 364.42094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CSC(=C3C=NC4=C3C=CC=N4)N2


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CS/C(=C\3/C=NC4=C3C=CC=N4)/N2


InChI

InChI=1S/C19H16N4O2S/c1-25-13-5-2-4-12(8-13)9-22-18(24)16-11-26-19(23-16)15-10-21-17-14(15)6-3-7-20-17/h2-8,10-11,23H,9H2,1H3,(H,22,24)/b19-15-


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