N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylidene)amino]furan-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(phenylmethylene)amino]-2-furancarboxamide IUPAC Name: N-[(E)-benzylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CO3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=CO3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-14-9-10-16-18(12-14)26-20(22-16)23(19(24)17-8-5-11-25-17)21-13-15-6-3-2-4-7-15/h2-13H,1H3/b21-13+