N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(phenoxymethyl)-2-furamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(OC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-13-6-7-15-16(10-13)26-19(21-15)22-18(23)17-12(8-9-24-17)11-25-14-4-2-1-3-5-14/h1-10H,11H2,(H,21,22,23)