N-phenyl-4-(2-phenylazanylthieno[2,3-d][1,3]thiazol-5-yl)carbonyl-piperazine-1-carboxamide

Systemtic Name: N-phenyl-4-(2-phenylazanylthieno[2,3-d][1,3]thiazol-5-yl)carbonyl-piperazine-1-carboxamide Openeye Name: 4-(2-anilinothieno[2,3-d]thiazole-5-carbonyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(2-anilino-5-thieno[2,3-d]thiazolyl)-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2-anilinothieno[2,3-d][1,3]thiazole-5-carbonyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(2-anilinothieno[2,3-d]thiazole-5-carbonyl)-N-phenyl-piperazine-1-carboxamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2S2/c29-21(27-11-13-28(14-12-27)23(30)25-17-9-5-2-6-10-17)19-15-18-20(31-19)26-22(32-18)24-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,24,26)(H,25,30)