3-chloranyl-N-[5-(4-methoxyphenoxy)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(4-methoxyphenoxy)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(4-methoxyphenoxy)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(4-methoxyphenoxy)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(4-methoxyphenoxy)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(4-methoxyphenoxy)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C19H13ClN2O3S2 MolecularWeight: 416.90112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN2O3S2/c1-24-11-6-8-12(9-7-11)25-15-10-21-19(27-15)22-18(23)17-16(20)13-4-2-3-5-14(13)26-17/h2-10H,1H3,(H,21,22,23)