N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-5-(phenoxymethyl)-2-furamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(O1)COC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(O1)COC2=CC=CC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S/c1-14(21-22-17-9-5-6-10-19(17)28-21)23-24-20(25)18-12-11-16(27-18)13-26-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,24,25)/b23-14-