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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,4-dimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-2,4-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2,4-dimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,4-dimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2,4-dimethyl-benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CO4)C

InChI

InChI=1S/C21H17N3O2S/c1-14-9-10-17(15(2)12-14)20(25)24(22-13-16-6-5-11-26-16)21-23-18-7-3-4-8-19(18)27-21/h3-13H,1-2H3/b22-13+