N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-anilino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiazole-4-carboxamide Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS2/c1-15-7-12-19-21(13-15)31-23(27-19)16-8-10-18(11-9-16)25-22(29)20-14-30-24(28-20)26-17-5-3-2-4-6-17/h2-14H,1H3,(H,25,29)(H,26,28)