N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C)N=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-10-5-6-13-14(8-10)21-15(17-13)18(11(2)19)16-9-12-4-3-7-20-12/h3-9H,1-2H3/b16-9+