N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-4-ethoxy-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S/c1-2-26-15-9-7-14(8-10-15)20(25)24-22-13-16-11-12-18(27-16)21-23-17-5-3-4-6-19(17)28-21/h3-13H,2H2,1H3,(H,24,25)/b22-13-