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

Systemtic Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-2-thenylideneamino]benzamide 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)C3=CC=C(C=C3)OC)N=CC4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S2/c1-14-5-10-18-19(12-14)28-21(23-18)24(22-13-17-4-3-11-27-17)20(25)15-6-8-16(26-2)9-7-15/h3-13H,1-2H3/b22-13+