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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(E)-2-thenylideneamino]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)COC3=CC=CC=C3)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)COC3=CC=CC=C3)/N=C/C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-15-9-10-18-19(12-15)28-21(23-18)24(22-13-17-8-5-11-27-17)20(25)14-26-16-6-3-2-4-7-16/h2-13H,14H2,1H3/b22-13+