2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CSC1=NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3O2S2/c1-17-6-7-20-14(17)16-12(18)8-19-9-13-15-10-4-2-3-5-11(10)21-13/h2-7H,8-9H2,1H3