N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-thiazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-5-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-thiazol-5-yl]cyclopropanecarboxamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(N=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=C(N=C(S2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3OS2/c24-17(13-10-11-13)23-18-16(12-6-2-1-3-7-12)22-20(26-18)19-21-14-8-4-5-9-15(14)25-19/h1-9,13H,10-11H2,(H,23,24)