N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[[2-(1-pyrrolidinyl)ethylamino]methyl]benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidin-1-ylethylamino)methyl]benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-[(2-pyrrolidinoethylamino)methyl]benzamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCN5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CNCCN5CCCC5

InChI

InChI=1S/C28H30N4O2S/c1-34-24-14-13-23(21-7-3-2-4-8-21)26-25(24)30-28(35-26)31-27(33)22-11-9-20(10-12-22)19-29-15-18-32-16-5-6-17-32/h2-4,7-14,29H,5-6,15-19H2,1H3,(H,30,31,33)