N-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-amine CAS Name: N-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolamine IUPAC Name: N-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiazol-2-yl]amine Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CN=C(S3)NC4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CN=C(S3)NC4=CC=C(C=C4)Cl)OC1

InChI

InChI=1S/C18H15ClN2O2S/c19-13-3-5-14(6-4-13)21-18-20-11-17(24-18)12-2-7-15-16(10-12)23-9-1-8-22-15/h2-7,10-11H,1,8-9H2,(H,20,21)