N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3OS2/c1-15-8-7-13-19-20(15)25-23(29-19)26(14-16-9-3-2-4-10-16)22(27)21-24-17-11-5-6-12-18(17)28-21/h2-13H,14H2,1H3