2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]ethanamide Openeye Name: 2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]acetamide Traditional Name: 2-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methylamino]acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCC(=O)N

InChI

InChI=1S/C15H16N4OS/c1-10-4-5-12-13(7-10)21-15(18-12)19-6-2-3-11(19)8-17-9-14(16)20/h2-7,17H,8-9H2,1H3,(H2,16,20)