2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]thiazole-4-carboxamide CAS Name: 2-[4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]thiazole-4-carboxamide Formula: C17H10ClN3O2S2 MolecularWeight: 387.8632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC(=CS4)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)C4=NC(=CS4)C(=O)N)Cl

InChI

InChI=1S/C17H10ClN3O2S2/c18-9-1-3-10(4-2-9)23-13-6-20-7-15-11(13)5-14(25-15)17-21-12(8-24-17)16(19)22/h1-8H,(H2,19,22)