N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(1-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(1-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(1-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-[1-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-(1-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-(1-pyrrolidinoethyl)benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)N5CCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)N5CCCC5

InChI

InChI=1S/C25H30N4O3S/c1-17(28-11-3-4-12-28)18-5-7-19(8-6-18)24(30)27-25-26-22-21(31-2)10-9-20(23(22)33-25)29-13-15-32-16-14-29/h5-10,17H,3-4,11-16H2,1-2H3,(H,26,27,30)