3-methoxy-N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide

Systemtic Name: 3-methoxy-N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: 3-methoxy-N-(7-methoxy-4-phenyl-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: 3-methoxy-N-(7-methoxy-4-phenyl-2-thiazolo[5,4-c]pyridinyl)benzamide IUPAC Name: 3-methoxy-N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: 3-methoxy-N-(7-methoxy-4-phenyl-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C(=NC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C(=NC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-26-15-10-6-9-14(11-15)20(25)24-21-23-18-16(27-2)12-22-17(19(18)28-21)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,23,24,25)