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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-3-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-3-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-furancarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-3-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-furamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=COC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=COC=C4

InChI

InChI=1S/C18H12N2O3S/c21-17(12-8-9-22-11-12)20-18-19-15-7-6-14(10-16(15)24-18)23-13-4-2-1-3-5-13/h1-11H,(H,19,20,21)