N-(3-methoxyphenyl)-4-phenyl-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-anilino-N-(3-methoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-anilino-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-19-14-8-13-18(15-19)24-22(27)21-20(16-9-4-2-5-10-16)26-23(29-21)25-17-11-6-3-7-12-17/h2-15H,1H3,(H,24,27)(H,25,26)