3-[4-(3-bromanyl-4-methoxy-phenyl)-2-phenylimino-1,3-thiazol-3-yl]-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[4-(3-bromanyl-4-methoxy-phenyl)-2-phenylimino-1,3-thiazol-3-yl]-N-propan-2-yl-propan-1-amine Openeye Name: 3-[4-(3-bromo-4-methoxy-phenyl)-2-phenylimino-thiazol-3-yl]-N-isopropyl-propan-1-amine CAS Name: 3-[4-(3-bromo-4-methoxyphenyl)-2-phenylimino-3-thiazolyl]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[4-(3-bromo-4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-N-propan-2-ylpropan-1-amine Traditional Name: 3-[4-(3-bromo-4-methoxy-phenyl)-2-phenylimino-4-thiazolin-3-yl]propyl-isopropyl-amine Formula: C22H26BrN3OS MolecularWeight: 460.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C)NCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H26BrN3OS/c1-16(2)24-12-7-13-26-20(17-10-11-21(27-3)19(23)14-17)15-28-22(26)25-18-8-5-4-6-9-18/h4-6,8-11,14-16,24H,7,12-13H2,1-3H3