N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-phenyl-thiazol-5-yl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-phenyl-5-thiazolyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-5-yl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-4-phenyl-thiazol-5-yl]-1,3-benzothiazole-2-carboxamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(S2)NC(=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(S2)NC(=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2S2/c1-29-17-13-11-16(12-14-17)22-26-20(15-7-3-2-4-8-15)23(31-22)27-21(28)24-25-18-9-5-6-10-19(18)30-24/h2-14H,1H3,(H,27,28)