N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-3-morpholin-4-yl-propan-1-amine

Systemtic Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl-(3-morpholinopropyl)amine Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCCCN4CCOCC4

InChI

InChI=1S/C20H26N4OS/c1-16-5-6-18-19(14-16)26-20(22-18)24-9-2-4-17(24)15-21-7-3-8-23-10-12-25-13-11-23/h2,4-6,9,14,21H,3,7-8,10-13,15H2,1H3