2-azanyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-amino-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-amino-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-amino-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-amino-N-methyl-N-[(4-methylthiazol-2-yl)methyl]-1,3-benzothiazole-5-carboxamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

CC1=CSC(=N1)CN(C)C(=O)C2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C14H14N4OS2/c1-8-7-20-12(16-8)6-18(2)13(19)9-3-4-11-10(5-9)17-14(15)21-11/h3-5,7H,6H2,1-2H3,(H2,15,17)