N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-isopropoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-isopropoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C24H23N3O2S/c1-16(2)29-20-11-9-19(10-12-20)23(28)27(15-18-7-5-13-25-14-18)24-26-22-17(3)6-4-8-21(22)30-24/h4-14,16H,15H2,1-3H3