4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C23H22N4O2S/c1-26(2)18-8-6-17(7-9-18)22(28)27(15-16-5-4-12-24-14-16)23-25-20-13-19(29-3)10-11-21(20)30-23/h4-14H,15H2,1-3H3