N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-2-methyl-cyclopropanecarboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1CC1C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H17N3O3S/c1-8-5-10(8)14(20)16-7-13(19)18-15-17-11-4-3-9(21-2)6-12(11)22-15/h3-4,6,8,10H,5,7H2,1-2H3,(H,16,20)(H,17,18,19)