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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-N-[(E)-2-thenylideneamino]benzamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)N=CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)/N=C/C4=CC=CS4

InChI

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