3-[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methyl]-3-thienyl]prop-2-yn-1-ol Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC(=CS3)C#CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC(=CS3)C#CCO

InChI

InChI=1S/C16H14N2O2S2/c1-20-12-4-5-14-15(8-12)22-16(18-14)17-9-13-7-11(10-21-13)3-2-6-19/h4-5,7-8,10,19H,6,9H2,1H3,(H,17,18)