N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-benzyl-N-(6-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=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5S4

InChI

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