N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-1-pyridin-2-yl-methanamine

Systemtic Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-1-pyridin-2-yl-methanamine Openeye Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-1-(2-pyridyl)methanamine CAS Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]-1-(2-pyridinyl)methanamine IUPAC Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-1-pyridin-2-ylmethanamine Traditional Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(2-pyridylmethyl)amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCC4=CC=CC=N4

InChI

InChI=1S/C19H18N4S/c1-14-7-8-17-18(11-14)24-19(22-17)23-10-4-6-16(23)13-20-12-15-5-2-3-9-21-15/h2-11,20H,12-13H2,1H3