N-[(E)-furan-2-ylmethylideneamino]-3,4-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-3,4-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-3,4-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-3,4-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3,4-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-3,4-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=C(C=C3)C)C)N=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC(=C(C=C3)C)C)/N=C/C4=CC=CO4

InChI

InChI=1S/C22H19N3O2S/c1-14-6-9-19-20(11-14)28-22(24-19)25(23-13-18-5-4-10-27-18)21(26)17-8-7-15(2)16(3)12-17/h4-13H,1-3H3/b23-13+