1-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4-methyl-thiazol-5-yl]ethanone Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC3=CC(=C(C=C3S2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC3=CC(=C(C=C3S2)OC)OC)C(=O)C

InChI

InChI=1S/C15H15N3O3S2/c1-7-13(8(2)19)23-14(16-7)18-15-17-9-5-10(20-3)11(21-4)6-12(9)22-15/h5-6H,1-4H3,(H,16,17,18)