N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-methyl-cyclopropanecarboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC3=C(C=C(C=C3S2)N)OC

Isomeric SMILES

CC1CC1C(=O)NC2=NC3=C(C=C(C=C3S2)N)OC

InChI

InChI=1S/C13H15N3O2S/c1-6-3-8(6)12(17)16-13-15-11-9(18-2)4-7(14)5-10(11)19-13/h4-6,8H,3,14H2,1-2H3,(H,15,16,17)