N-(phenylmethyl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(phenylmethyl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-benzyl-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(phenylmethyl)-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-benzyl-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-benzyl-N-(3-phenylpropyl)-1,3-benzothiazole-6-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C24H22N2OS/c27-24(21-13-14-22-23(16-21)28-18-25-22)26(17-20-10-5-2-6-11-20)15-7-12-19-8-3-1-4-9-19/h1-6,8-11,13-14,16,18H,7,12,15,17H2