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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-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=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

InChI

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