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

Systemtic Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c25-19(13-21-14-6-2-1-3-7-14)24-22-12-15-10-11-17(26-15)20-23-16-8-4-5-9-18(16)27-20/h1-12,21H,13H2,(H,24,25)/b22-12-