N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide

Systemtic Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Openeye Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide CAS Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide IUPAC Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Traditional Name: N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSC(=NC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCSC(=NC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(15-9-3-1-4-10-15)20(16-11-5-2-6-12-16)18-19-13-7-8-14-22-18/h1-6,9-12H,7-8,13-14H2