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N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-1,2,3-thiadiazole-5-carboxamide

N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methylthiadiazole-5-carboxamide
Traditional Name:N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-4-methyl-thiadiazole-5-carboxamide
Formula: C16H18N4O2S2
MolecularWeight: 362.46972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=NS3)C)N2CCOC


Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=C(N=NS3)C)N2CCOC


InChI

InChI=1S/C16H18N4O2S2/c1-9-7-12-13(8-10(9)2)23-16(20(12)5-6-22-4)17-15(21)14-11(3)18-19-24-14/h7-8H,5-6H2,1-4H3


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