4-methoxy-7-phenyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-phenyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-4-methoxy-7-phenyl-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-phenyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-4-methoxy-7-phenyl-1,3-benzothiazol-2-amine Traditional Name: benzyl-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amine Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-24-18-13-12-17(16-10-6-3-7-11-16)20-19(18)23-21(25-20)22-14-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,22,23)