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

Systemtic Name: N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Openeye Name: N-(7-methoxy-4-phenyl-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: N-(7-methoxy-4-phenyl-2-thiazolo[5,4-c]pyridinyl)benzamide IUPAC Name: N-(7-methoxy-4-phenyl-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide Traditional Name: N-(7-methoxy-4-phenyl-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C2=C1N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-25-15-12-21-16(13-8-4-2-5-9-13)18-17(15)22-20(26-18)23-19(24)14-10-6-3-7-11-14/h2-12H,1H3,(H,22,23,24)