N-(4-chloranyl-1,3-benzothiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-benzofuran-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-2-benzofurancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-7-ethoxy-coumarilamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-2-23-12-7-3-5-10-9-13(24-16(10)12)17(22)21-18-20-15-11(19)6-4-8-14(15)25-18/h3-9H,2H2,1H3,(H,20,21,22)