N-(1-phenylethyl)-N-(quinolin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-phenylethyl)-N-(quinolin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-phenylethyl)-N-(4-quinolylmethyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-phenylethyl)-N-(4-quinolinylmethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-phenylethyl)-N-(quinolin-4-ylmethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-phenylethyl)-N-(4-quinolylmethyl)-1,3-benzothiazole-6-carboxamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C26H21N3OS/c1-18(19-7-3-2-4-8-19)29(16-21-13-14-27-23-10-6-5-9-22(21)23)26(30)20-11-12-24-25(15-20)31-17-28-24/h2-15,17-18H,16H2,1H3