N-[(2-azanyl-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-azanyl-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-amino-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-amino-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-amino-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-amino-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-6-yl)methyl]-2-methoxy-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)SC(=N3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC3=C(C2)SC(=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-27-18-10-6-5-9-16(18)20(26)24-14-22(15-7-3-2-4-8-15)12-11-17-19(13-22)28-21(23)25-17/h2-10H,11-14H2,1H3,(H2,23,25)(H,24,26)