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

Systemtic Name: 4-azanyl-N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H14N4O2S/c20-13-7-5-12(6-8-13)18(24)23-21-11-14-9-10-16(25-14)19-22-15-3-1-2-4-17(15)26-19/h1-11H,20H2,(H,23,24)/b21-11-