N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3O3S/c1-14-5-4-6-15(11-14)26-13-20(25)24-22-12-16-9-10-18(27-16)21-23-17-7-2-3-8-19(17)28-21/h2-12H,13H2,1H3,(H,24,25)/b22-12-